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You searched for subject:( self consistent field theory). Showing records 1 – 30 of 100908 total matches.

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University of Guelph

1. Grzetic, Doug. Polymer Dynamics: A Self-Consistent Field-Theoretic Approach .

Degree: 2011, University of Guelph

 We develop a self-consistent field theory of polymer dynamics, based on a functional integral approach, which is analogous to the existing equilibrium self-consistent field theory(more)

Subjects/Keywords: polymer dynamics; field theory; self-consistent field theory

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APA (6th Edition):

Grzetic, D. (2011). Polymer Dynamics: A Self-Consistent Field-Theoretic Approach . (Thesis). University of Guelph. Retrieved from https://atrium.lib.uoguelph.ca/xmlui/handle/10214/3171

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Grzetic, Doug. “Polymer Dynamics: A Self-Consistent Field-Theoretic Approach .” 2011. Thesis, University of Guelph. Accessed November 12, 2019. https://atrium.lib.uoguelph.ca/xmlui/handle/10214/3171.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Grzetic, Doug. “Polymer Dynamics: A Self-Consistent Field-Theoretic Approach .” 2011. Web. 12 Nov 2019.

Vancouver:

Grzetic D. Polymer Dynamics: A Self-Consistent Field-Theoretic Approach . [Internet] [Thesis]. University of Guelph; 2011. [cited 2019 Nov 12]. Available from: https://atrium.lib.uoguelph.ca/xmlui/handle/10214/3171.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Grzetic D. Polymer Dynamics: A Self-Consistent Field-Theoretic Approach . [Thesis]. University of Guelph; 2011. Available from: https://atrium.lib.uoguelph.ca/xmlui/handle/10214/3171

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


University of Waterloo

2. Dion, Shawn. Heterogeneous Particles with Isotropic Interactions: Investigating the Effect of Multiple Species and Particle Size Disparity on Self-Assembly.

Degree: 2015, University of Waterloo

 There is much interest in using self-assembly to build materials at the microscopic level by using soft matter systems such as block copolymers and DNA… (more)

Subjects/Keywords: Self-consistent Field Theory; Self-assembly; Triblock coolymer

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APA (6th Edition):

Dion, S. (2015). Heterogeneous Particles with Isotropic Interactions: Investigating the Effect of Multiple Species and Particle Size Disparity on Self-Assembly. (Thesis). University of Waterloo. Retrieved from http://hdl.handle.net/10012/9827

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Dion, Shawn. “Heterogeneous Particles with Isotropic Interactions: Investigating the Effect of Multiple Species and Particle Size Disparity on Self-Assembly.” 2015. Thesis, University of Waterloo. Accessed November 12, 2019. http://hdl.handle.net/10012/9827.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Dion, Shawn. “Heterogeneous Particles with Isotropic Interactions: Investigating the Effect of Multiple Species and Particle Size Disparity on Self-Assembly.” 2015. Web. 12 Nov 2019.

Vancouver:

Dion S. Heterogeneous Particles with Isotropic Interactions: Investigating the Effect of Multiple Species and Particle Size Disparity on Self-Assembly. [Internet] [Thesis]. University of Waterloo; 2015. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/10012/9827.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Dion S. Heterogeneous Particles with Isotropic Interactions: Investigating the Effect of Multiple Species and Particle Size Disparity on Self-Assembly. [Thesis]. University of Waterloo; 2015. Available from: http://hdl.handle.net/10012/9827

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


McMaster University

3. Dehghan Kooshkghazi, Ashkan. Theoretical Study of Inhomogeneous Polymeric Systems.

Degree: PhD, 2016, McMaster University

In this thesis, we use the self-consistent field theory (SCFT) to study neutral and charged block copolymer melts and blends in thin films and bulk.… (more)

Subjects/Keywords: Polymer Physics; Block Copolymers; Self-Consistent Field Theory; Polyelectrolytes

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APA (6th Edition):

Dehghan Kooshkghazi, A. (2016). Theoretical Study of Inhomogeneous Polymeric Systems. (Doctoral Dissertation). McMaster University. Retrieved from http://hdl.handle.net/11375/20603

Chicago Manual of Style (16th Edition):

Dehghan Kooshkghazi, Ashkan. “Theoretical Study of Inhomogeneous Polymeric Systems.” 2016. Doctoral Dissertation, McMaster University. Accessed November 12, 2019. http://hdl.handle.net/11375/20603.

MLA Handbook (7th Edition):

Dehghan Kooshkghazi, Ashkan. “Theoretical Study of Inhomogeneous Polymeric Systems.” 2016. Web. 12 Nov 2019.

Vancouver:

Dehghan Kooshkghazi A. Theoretical Study of Inhomogeneous Polymeric Systems. [Internet] [Doctoral dissertation]. McMaster University; 2016. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/11375/20603.

Council of Science Editors:

Dehghan Kooshkghazi A. Theoretical Study of Inhomogeneous Polymeric Systems. [Doctoral Dissertation]. McMaster University; 2016. Available from: http://hdl.handle.net/11375/20603


University of Guelph

4. DiLoreto, Christopher. The Effect of Chain Rigidity on Pore Formation by Peptide Action in Model Polymeric Bilayers .

Degree: 2012, University of Guelph

 A common strategy employed to destroy harmful bacteria is to disrupt the bacterial membrane through the action of pore-forming anti-microbial peptides. The manner in which… (more)

Subjects/Keywords: Self-consistent field theory; Lipid bilayers; Anti-microbial peptides

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APA (6th Edition):

DiLoreto, C. (2012). The Effect of Chain Rigidity on Pore Formation by Peptide Action in Model Polymeric Bilayers . (Thesis). University of Guelph. Retrieved from https://atrium.lib.uoguelph.ca/xmlui/handle/10214/3919

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

DiLoreto, Christopher. “The Effect of Chain Rigidity on Pore Formation by Peptide Action in Model Polymeric Bilayers .” 2012. Thesis, University of Guelph. Accessed November 12, 2019. https://atrium.lib.uoguelph.ca/xmlui/handle/10214/3919.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

DiLoreto, Christopher. “The Effect of Chain Rigidity on Pore Formation by Peptide Action in Model Polymeric Bilayers .” 2012. Web. 12 Nov 2019.

Vancouver:

DiLoreto C. The Effect of Chain Rigidity on Pore Formation by Peptide Action in Model Polymeric Bilayers . [Internet] [Thesis]. University of Guelph; 2012. [cited 2019 Nov 12]. Available from: https://atrium.lib.uoguelph.ca/xmlui/handle/10214/3919.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

DiLoreto C. The Effect of Chain Rigidity on Pore Formation by Peptide Action in Model Polymeric Bilayers . [Thesis]. University of Guelph; 2012. Available from: https://atrium.lib.uoguelph.ca/xmlui/handle/10214/3919

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

5. Liu, Jimmy Voong. Complex-to-Real Mapping for Polymer Field Theories.

Degree: 2018, University of California – eScholarship, University of California

 Polymer field theory is a valuable tool for studying the behavior of dense polymer systems at near-atomistic length scales. In its most successful form, it… (more)

Subjects/Keywords: Chemical engineering; Materials Science; Polymer chemistry; coarse-graining; optimized phase field; phase field mapping; polymer field theory; self-consistent field theory

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APA (6th Edition):

Liu, J. V. (2018). Complex-to-Real Mapping for Polymer Field Theories. (Thesis). University of California – eScholarship, University of California. Retrieved from http://www.escholarship.org/uc/item/6x65p55g

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Liu, Jimmy Voong. “Complex-to-Real Mapping for Polymer Field Theories.” 2018. Thesis, University of California – eScholarship, University of California. Accessed November 12, 2019. http://www.escholarship.org/uc/item/6x65p55g.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Liu, Jimmy Voong. “Complex-to-Real Mapping for Polymer Field Theories.” 2018. Web. 12 Nov 2019.

Vancouver:

Liu JV. Complex-to-Real Mapping for Polymer Field Theories. [Internet] [Thesis]. University of California – eScholarship, University of California; 2018. [cited 2019 Nov 12]. Available from: http://www.escholarship.org/uc/item/6x65p55g.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Liu JV. Complex-to-Real Mapping for Polymer Field Theories. [Thesis]. University of California – eScholarship, University of California; 2018. Available from: http://www.escholarship.org/uc/item/6x65p55g

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


University of Minnesota

6. Arora, Akash. Self-assembly of Block Polymers: Self-Consistent Field Theory and Monte-Carlo Simulations.

Degree: PhD, Chemical Engineering, 2018, University of Minnesota

 Block polymers are a class of soft materials that self-assemble at mesoscopic length scales to form a wide variety of ordered structures. The resulting nanostructures… (more)

Subjects/Keywords: Block Polymers; Diblock Copolymers; Monte Carlo Simulations; Self-assembly; Self-Consistent Field Theory

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APA (6th Edition):

Arora, A. (2018). Self-assembly of Block Polymers: Self-Consistent Field Theory and Monte-Carlo Simulations. (Doctoral Dissertation). University of Minnesota. Retrieved from http://hdl.handle.net/11299/200234

Chicago Manual of Style (16th Edition):

Arora, Akash. “Self-assembly of Block Polymers: Self-Consistent Field Theory and Monte-Carlo Simulations.” 2018. Doctoral Dissertation, University of Minnesota. Accessed November 12, 2019. http://hdl.handle.net/11299/200234.

MLA Handbook (7th Edition):

Arora, Akash. “Self-assembly of Block Polymers: Self-Consistent Field Theory and Monte-Carlo Simulations.” 2018. Web. 12 Nov 2019.

Vancouver:

Arora A. Self-assembly of Block Polymers: Self-Consistent Field Theory and Monte-Carlo Simulations. [Internet] [Doctoral dissertation]. University of Minnesota; 2018. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/11299/200234.

Council of Science Editors:

Arora A. Self-assembly of Block Polymers: Self-Consistent Field Theory and Monte-Carlo Simulations. [Doctoral Dissertation]. University of Minnesota; 2018. Available from: http://hdl.handle.net/11299/200234


University of Guelph

7. MacKay, Ian. Self-Consistent Field Theory for Smectic Ordering of Semiflexible Homo-polymers .

Degree: 2014, University of Guelph

 A model of liquid crystalline homopolymers using self-consistent field theory (SCFT) for semiflexible spherocylinder-shaped particles is developed that can form the isotropic (I) phase, nematic… (more)

Subjects/Keywords: polymers; liquid crystals; computational physics; statistical mechanics; self consistent field theory; phase diagrams; excluded volume

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APA (6th Edition):

MacKay, I. (2014). Self-Consistent Field Theory for Smectic Ordering of Semiflexible Homo-polymers . (Thesis). University of Guelph. Retrieved from https://atrium.lib.uoguelph.ca/xmlui/handle/10214/8091

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

MacKay, Ian. “Self-Consistent Field Theory for Smectic Ordering of Semiflexible Homo-polymers .” 2014. Thesis, University of Guelph. Accessed November 12, 2019. https://atrium.lib.uoguelph.ca/xmlui/handle/10214/8091.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

MacKay, Ian. “Self-Consistent Field Theory for Smectic Ordering of Semiflexible Homo-polymers .” 2014. Web. 12 Nov 2019.

Vancouver:

MacKay I. Self-Consistent Field Theory for Smectic Ordering of Semiflexible Homo-polymers . [Internet] [Thesis]. University of Guelph; 2014. [cited 2019 Nov 12]. Available from: https://atrium.lib.uoguelph.ca/xmlui/handle/10214/8091.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

MacKay I. Self-Consistent Field Theory for Smectic Ordering of Semiflexible Homo-polymers . [Thesis]. University of Guelph; 2014. Available from: https://atrium.lib.uoguelph.ca/xmlui/handle/10214/8091

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

8. Κρητικός, Γεώργιος. Υπολογιστική μελέτη δομικών και μηχανικών ιδιοτήτων πολυμερικών συστημάτων.

Degree: 2009, University of Patras; Πανεπιστήμιο Πατρών

 Στην εργασία αυτή παρουσιάζουμε μια καινούργια προσέγγιση και διερεύνηση της μεθοδολογίας μέσου αυτό-συνεπούς πεδίου για την μελέτη πολυμερικών συστημάτων κοντά σε επιφάνειες. Η καινούργια μεθοδολογία… (more)

Subjects/Keywords: Μέθοδος μέσου αυτοσυνεπούς πεδίου; Πολυμερή; Ψήκτρα; Μέσο πεδίο; Διακλαδισμένα πολυμερή; Self consistent field; Polymers; Polymer brushes; Mean field theory; Branched polymers

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APA (6th Edition):

Κρητικός, . . (2009). Υπολογιστική μελέτη δομικών και μηχανικών ιδιοτήτων πολυμερικών συστημάτων. (Thesis). University of Patras; Πανεπιστήμιο Πατρών. Retrieved from http://hdl.handle.net/10442/hedi/28016

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Κρητικός, Γεώργιος. “Υπολογιστική μελέτη δομικών και μηχανικών ιδιοτήτων πολυμερικών συστημάτων.” 2009. Thesis, University of Patras; Πανεπιστήμιο Πατρών. Accessed November 12, 2019. http://hdl.handle.net/10442/hedi/28016.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Κρητικός, Γεώργιος. “Υπολογιστική μελέτη δομικών και μηχανικών ιδιοτήτων πολυμερικών συστημάτων.” 2009. Web. 12 Nov 2019.

Vancouver:

Κρητικός . Υπολογιστική μελέτη δομικών και μηχανικών ιδιοτήτων πολυμερικών συστημάτων. [Internet] [Thesis]. University of Patras; Πανεπιστήμιο Πατρών; 2009. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/10442/hedi/28016.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Κρητικός . Υπολογιστική μελέτη δομικών και μηχανικών ιδιοτήτων πολυμερικών συστημάτων. [Thesis]. University of Patras; Πανεπιστήμιο Πατρών; 2009. Available from: http://hdl.handle.net/10442/hedi/28016

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

9. Paradiso, Sean Phillip. Computational Design and Morphology Engineering of Multiblock Polymer Films.

Degree: 2015, University of California – eScholarship, University of California

 In recent years, block copolymers have grown in popularity as a platform for building functional, nanostructured materials. The innate ability of inhomogeneous block copolymers to… (more)

Subjects/Keywords: Materials Science; Applied mathematics; Polymer chemistry; global optimization; inverse design; polymer dynamics; SCFT; self assembly; self-consistent field theory

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APA (6th Edition):

Paradiso, S. P. (2015). Computational Design and Morphology Engineering of Multiblock Polymer Films. (Thesis). University of California – eScholarship, University of California. Retrieved from http://www.escholarship.org/uc/item/1g85s9dt

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Paradiso, Sean Phillip. “Computational Design and Morphology Engineering of Multiblock Polymer Films.” 2015. Thesis, University of California – eScholarship, University of California. Accessed November 12, 2019. http://www.escholarship.org/uc/item/1g85s9dt.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Paradiso, Sean Phillip. “Computational Design and Morphology Engineering of Multiblock Polymer Films.” 2015. Web. 12 Nov 2019.

Vancouver:

Paradiso SP. Computational Design and Morphology Engineering of Multiblock Polymer Films. [Internet] [Thesis]. University of California – eScholarship, University of California; 2015. [cited 2019 Nov 12]. Available from: http://www.escholarship.org/uc/item/1g85s9dt.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Paradiso SP. Computational Design and Morphology Engineering of Multiblock Polymer Films. [Thesis]. University of California – eScholarship, University of California; 2015. Available from: http://www.escholarship.org/uc/item/1g85s9dt

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


East Tennessee State University

10. Asiri, Yazeed. Ab Initio and Semi-Empirical Calculations of Cyanoligated Rhodium Dimer Complexs.

Degree: MS, Chemistry, 2017, East Tennessee State University

  Molecular modeling, using both ab initio and semi-empirical methods has been undertaken for a series of dirhodium complexes in order to improve the understanding… (more)

Subjects/Keywords: Molecular Modeling; Hartree-Fock Self Consistent Field; Density Functional Theory; Dirhodium Complexes; Computational; Atomic Units.; Other Chemistry; Physical Chemistry

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APA (6th Edition):

Asiri, Y. (2017). Ab Initio and Semi-Empirical Calculations of Cyanoligated Rhodium Dimer Complexs. (Masters Thesis). East Tennessee State University. Retrieved from https://dc.etsu.edu/etd/3177

Chicago Manual of Style (16th Edition):

Asiri, Yazeed. “Ab Initio and Semi-Empirical Calculations of Cyanoligated Rhodium Dimer Complexs.” 2017. Masters Thesis, East Tennessee State University. Accessed November 12, 2019. https://dc.etsu.edu/etd/3177.

MLA Handbook (7th Edition):

Asiri, Yazeed. “Ab Initio and Semi-Empirical Calculations of Cyanoligated Rhodium Dimer Complexs.” 2017. Web. 12 Nov 2019.

Vancouver:

Asiri Y. Ab Initio and Semi-Empirical Calculations of Cyanoligated Rhodium Dimer Complexs. [Internet] [Masters thesis]. East Tennessee State University; 2017. [cited 2019 Nov 12]. Available from: https://dc.etsu.edu/etd/3177.

Council of Science Editors:

Asiri Y. Ab Initio and Semi-Empirical Calculations of Cyanoligated Rhodium Dimer Complexs. [Masters Thesis]. East Tennessee State University; 2017. Available from: https://dc.etsu.edu/etd/3177


University of Cambridge

11. Prentice, Joseph Charles Alfred. Investigating anharmonic effects in condensed matter systems.

Degree: PhD, 2018, University of Cambridge

 This thesis presents work done on the calculation of the effects of anharmonic nuclear motion on the properties of solid materials from first principles. Such… (more)

Subjects/Keywords: Computational physics; Phonons; Anharmonicity; Vibrational self-consistent field method; Barium titanate; Defects in diamond; Density functional theory

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APA (6th Edition):

Prentice, J. C. A. (2018). Investigating anharmonic effects in condensed matter systems. (Doctoral Dissertation). University of Cambridge. Retrieved from https://www.repository.cam.ac.uk/handle/1810/275467 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.744796

Chicago Manual of Style (16th Edition):

Prentice, Joseph Charles Alfred. “Investigating anharmonic effects in condensed matter systems.” 2018. Doctoral Dissertation, University of Cambridge. Accessed November 12, 2019. https://www.repository.cam.ac.uk/handle/1810/275467 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.744796.

MLA Handbook (7th Edition):

Prentice, Joseph Charles Alfred. “Investigating anharmonic effects in condensed matter systems.” 2018. Web. 12 Nov 2019.

Vancouver:

Prentice JCA. Investigating anharmonic effects in condensed matter systems. [Internet] [Doctoral dissertation]. University of Cambridge; 2018. [cited 2019 Nov 12]. Available from: https://www.repository.cam.ac.uk/handle/1810/275467 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.744796.

Council of Science Editors:

Prentice JCA. Investigating anharmonic effects in condensed matter systems. [Doctoral Dissertation]. University of Cambridge; 2018. Available from: https://www.repository.cam.ac.uk/handle/1810/275467 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.744796


Massey University

12. Dombroski, Jeremy P. The KWIK algorithm for Coulomb interactions and its applications : a thesis presented in partial fulfilment of the requirements for the degree of Doctor of Philosophy, Department of Chemistry, Massey University .

Degree: 1997, Massey University

 The KWIK algorithm is introduced, generalised and applied to the problem of determining the Coulomb energy of N localised charge distributions. Coulomb interactions are typical… (more)

Subjects/Keywords: Quantum chemistry; Coulomb operator; Self-consistent field theory

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APA (6th Edition):

Dombroski, J. P. (1997). The KWIK algorithm for Coulomb interactions and its applications : a thesis presented in partial fulfilment of the requirements for the degree of Doctor of Philosophy, Department of Chemistry, Massey University . (Thesis). Massey University. Retrieved from http://hdl.handle.net/10179/2595

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Dombroski, Jeremy P. “The KWIK algorithm for Coulomb interactions and its applications : a thesis presented in partial fulfilment of the requirements for the degree of Doctor of Philosophy, Department of Chemistry, Massey University .” 1997. Thesis, Massey University. Accessed November 12, 2019. http://hdl.handle.net/10179/2595.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Dombroski, Jeremy P. “The KWIK algorithm for Coulomb interactions and its applications : a thesis presented in partial fulfilment of the requirements for the degree of Doctor of Philosophy, Department of Chemistry, Massey University .” 1997. Web. 12 Nov 2019.

Vancouver:

Dombroski JP. The KWIK algorithm for Coulomb interactions and its applications : a thesis presented in partial fulfilment of the requirements for the degree of Doctor of Philosophy, Department of Chemistry, Massey University . [Internet] [Thesis]. Massey University; 1997. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/10179/2595.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Dombroski JP. The KWIK algorithm for Coulomb interactions and its applications : a thesis presented in partial fulfilment of the requirements for the degree of Doctor of Philosophy, Department of Chemistry, Massey University . [Thesis]. Massey University; 1997. Available from: http://hdl.handle.net/10179/2595

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Colorado School of Mines

13. Hu, Renfeng. Self-consistent field theories for the surface and bulk thermodynamics of blends of nonlinear and linear polymers.

Degree: PhD, Chemical and Biological Engineering, 2007, Colorado School of Mines

 Theoretical understanding of the surface and bulk thermodynamic properties of nonlinear macromolecules is desirable with rapid advances in the synthesis and application of polymers with… (more)

Subjects/Keywords: Self-consistent field theory; Polymers; Polymer engineering; Thermodynamics

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APA (6th Edition):

Hu, R. (2007). Self-consistent field theories for the surface and bulk thermodynamics of blends of nonlinear and linear polymers. (Doctoral Dissertation). Colorado School of Mines. Retrieved from http://hdl.handle.net/11124/79554

Chicago Manual of Style (16th Edition):

Hu, Renfeng. “Self-consistent field theories for the surface and bulk thermodynamics of blends of nonlinear and linear polymers.” 2007. Doctoral Dissertation, Colorado School of Mines. Accessed November 12, 2019. http://hdl.handle.net/11124/79554.

MLA Handbook (7th Edition):

Hu, Renfeng. “Self-consistent field theories for the surface and bulk thermodynamics of blends of nonlinear and linear polymers.” 2007. Web. 12 Nov 2019.

Vancouver:

Hu R. Self-consistent field theories for the surface and bulk thermodynamics of blends of nonlinear and linear polymers. [Internet] [Doctoral dissertation]. Colorado School of Mines; 2007. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/11124/79554.

Council of Science Editors:

Hu R. Self-consistent field theories for the surface and bulk thermodynamics of blends of nonlinear and linear polymers. [Doctoral Dissertation]. Colorado School of Mines; 2007. Available from: http://hdl.handle.net/11124/79554

14. Jiang, Ying. Applications of the Wormlike Chain Model in Polymer Physics: Self-consistent Field Theory.

Degree: 2013, University of Waterloo

 The self-consistent field theory (SCFT) has reveived a great success in prediction of the physical properties of a variety of polymeric systems in the recent… (more)

Subjects/Keywords: wormlike chain; self-consistent field theory

…xii 86 Chapter 1 Introduction 1.1 Self-consistent field theory (SCFT) for… …as the self-consistent field theory (SCFT) [39], which needs to be… …formalism yielded from the self-consistent field theory (SCFT) for a wormlike chain… …self-organization of polymers. 1.2 Wormlike chain (WLC) model One of the most… …is consistent with the corresponding prediction from the GSC model R2 = N a2 , if we define… 

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APA (6th Edition):

Jiang, Y. (2013). Applications of the Wormlike Chain Model in Polymer Physics: Self-consistent Field Theory. (Thesis). University of Waterloo. Retrieved from http://hdl.handle.net/10012/7487

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Jiang, Ying. “Applications of the Wormlike Chain Model in Polymer Physics: Self-consistent Field Theory.” 2013. Thesis, University of Waterloo. Accessed November 12, 2019. http://hdl.handle.net/10012/7487.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Jiang, Ying. “Applications of the Wormlike Chain Model in Polymer Physics: Self-consistent Field Theory.” 2013. Web. 12 Nov 2019.

Vancouver:

Jiang Y. Applications of the Wormlike Chain Model in Polymer Physics: Self-consistent Field Theory. [Internet] [Thesis]. University of Waterloo; 2013. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/10012/7487.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Jiang Y. Applications of the Wormlike Chain Model in Polymer Physics: Self-consistent Field Theory. [Thesis]. University of Waterloo; 2013. Available from: http://hdl.handle.net/10012/7487

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


University of Minnesota

15. Vlaisavljevich, Bess. Quantum chemical studies of actinides and lanthanides: from small molecules to nanoclusters.

Degree: PhD, Chemistry, 2013, University of Minnesota

 Research into actinides is of high interest because of their potential applications as an energy source and for the environmental implications therein. Global concern has… (more)

Subjects/Keywords: Actinide; Compete Active Space Self Consistent Field (CASSCF); Density Functional Theory; Lanthanide; Molecular Dynamics; Quantum Chemistry

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APA (6th Edition):

Vlaisavljevich, B. (2013). Quantum chemical studies of actinides and lanthanides: from small molecules to nanoclusters. (Doctoral Dissertation). University of Minnesota. Retrieved from http://hdl.handle.net/11299/162280

Chicago Manual of Style (16th Edition):

Vlaisavljevich, Bess. “Quantum chemical studies of actinides and lanthanides: from small molecules to nanoclusters.” 2013. Doctoral Dissertation, University of Minnesota. Accessed November 12, 2019. http://hdl.handle.net/11299/162280.

MLA Handbook (7th Edition):

Vlaisavljevich, Bess. “Quantum chemical studies of actinides and lanthanides: from small molecules to nanoclusters.” 2013. Web. 12 Nov 2019.

Vancouver:

Vlaisavljevich B. Quantum chemical studies of actinides and lanthanides: from small molecules to nanoclusters. [Internet] [Doctoral dissertation]. University of Minnesota; 2013. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/11299/162280.

Council of Science Editors:

Vlaisavljevich B. Quantum chemical studies of actinides and lanthanides: from small molecules to nanoclusters. [Doctoral Dissertation]. University of Minnesota; 2013. Available from: http://hdl.handle.net/11299/162280


University of Waterloo

16. Amini, Kiana. Liquid Crystalline Polymer Brushes.

Degree: 2016, University of Waterloo

 Liquid crystalline polymers are one of the best examples of successful interaction between sciences. This interdisciplinary area of study has benefited from popularity of polymers… (more)

Subjects/Keywords: Liquid crystals; Polymer brushes; Self-consistent field theory; mean field theory; LCDs; Anderson-mixing; Simple-mixing method; Strong-stretching theory; Solvation model; Scalar order parameter; Implicit solvent; explicit solvent

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APA (6th Edition):

Amini, K. (2016). Liquid Crystalline Polymer Brushes. (Thesis). University of Waterloo. Retrieved from http://hdl.handle.net/10012/10671

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Amini, Kiana. “Liquid Crystalline Polymer Brushes.” 2016. Thesis, University of Waterloo. Accessed November 12, 2019. http://hdl.handle.net/10012/10671.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Amini, Kiana. “Liquid Crystalline Polymer Brushes.” 2016. Web. 12 Nov 2019.

Vancouver:

Amini K. Liquid Crystalline Polymer Brushes. [Internet] [Thesis]. University of Waterloo; 2016. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/10012/10671.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Amini K. Liquid Crystalline Polymer Brushes. [Thesis]. University of Waterloo; 2016. Available from: http://hdl.handle.net/10012/10671

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


University of Washington

17. Ding, Feizhi. Towards Efficient and Accurate Description of Many-Electron Problems: Developments of Static and Time-Dependent Electronic Structure Methods.

Degree: PhD, 2015, University of Washington

 Understanding electronic behavior in molecular and nano-scale systems is fundamental to the development and design of novel technologies and materials for application in a variety… (more)

Subjects/Keywords: Density Functional Theory; Electronic Structure Theory; Hartree-Fock; Many-electron dynamics; Multi-Configuration Self-Consistent Field Theory; Time-dependent; Chemistry; Physical chemistry; chemistry

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APA (6th Edition):

Ding, F. (2015). Towards Efficient and Accurate Description of Many-Electron Problems: Developments of Static and Time-Dependent Electronic Structure Methods. (Doctoral Dissertation). University of Washington. Retrieved from http://hdl.handle.net/1773/33655

Chicago Manual of Style (16th Edition):

Ding, Feizhi. “Towards Efficient and Accurate Description of Many-Electron Problems: Developments of Static and Time-Dependent Electronic Structure Methods.” 2015. Doctoral Dissertation, University of Washington. Accessed November 12, 2019. http://hdl.handle.net/1773/33655.

MLA Handbook (7th Edition):

Ding, Feizhi. “Towards Efficient and Accurate Description of Many-Electron Problems: Developments of Static and Time-Dependent Electronic Structure Methods.” 2015. Web. 12 Nov 2019.

Vancouver:

Ding F. Towards Efficient and Accurate Description of Many-Electron Problems: Developments of Static and Time-Dependent Electronic Structure Methods. [Internet] [Doctoral dissertation]. University of Washington; 2015. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/1773/33655.

Council of Science Editors:

Ding F. Towards Efficient and Accurate Description of Many-Electron Problems: Developments of Static and Time-Dependent Electronic Structure Methods. [Doctoral Dissertation]. University of Washington; 2015. Available from: http://hdl.handle.net/1773/33655


McMaster University

18. Bazak, Jonathan D. Explorations of a Pi-Striped, d-Wave Superconductor.

Degree: MSc, 2013, McMaster University

The pi-striped, d-wave superconducting (SC) state, which is a type of pair density wave wherein the SC order is spatially modulated, has recently been… (more)

Subjects/Keywords: Condensed Matter Theory; Superconductivity; Bogoliubov-de Gennes Theory; Self-Consistent Mean Field Theory; Pi-Striped Superconductor; Pair Density Wave; Condensed Matter Physics; Condensed Matter Physics

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APA (6th Edition):

Bazak, J. D. (2013). Explorations of a Pi-Striped, d-Wave Superconductor. (Masters Thesis). McMaster University. Retrieved from http://hdl.handle.net/11375/13448

Chicago Manual of Style (16th Edition):

Bazak, Jonathan D. “Explorations of a Pi-Striped, d-Wave Superconductor.” 2013. Masters Thesis, McMaster University. Accessed November 12, 2019. http://hdl.handle.net/11375/13448.

MLA Handbook (7th Edition):

Bazak, Jonathan D. “Explorations of a Pi-Striped, d-Wave Superconductor.” 2013. Web. 12 Nov 2019.

Vancouver:

Bazak JD. Explorations of a Pi-Striped, d-Wave Superconductor. [Internet] [Masters thesis]. McMaster University; 2013. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/11375/13448.

Council of Science Editors:

Bazak JD. Explorations of a Pi-Striped, d-Wave Superconductor. [Masters Thesis]. McMaster University; 2013. Available from: http://hdl.handle.net/11375/13448

19. Birch, Michael Donald. Theory of Self-Assembled Bilayers Near a Cylindrical Hydrophobic Insertion.

Degree: MSc, 2016, McMaster University

We develop a coarse-grained model of lipids and proteins in which the lipids are modelled as diblock copolymers and the proteins as rigid cylinders. The… (more)

Subjects/Keywords: Lipid membrane; Self-consistent field theory; Elasticity theory; Proteins

…which employed Self-Consistent Field Theory (SCFT) since that is the theoretical… …Self-Consistent Field Theory (SCFT) for a blend of ABdiblock copolymers with C… …these constants lies in investigating the consistency of elastic theory and self-consistent… …and require the mechanical properties as input. On the other hand, self-consistent field… …Consistent Field Theory Finally, we include, for completeness, a brief discussion of previous works… 

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APA (6th Edition):

Birch, M. D. (2016). Theory of Self-Assembled Bilayers Near a Cylindrical Hydrophobic Insertion. (Masters Thesis). McMaster University. Retrieved from http://hdl.handle.net/11375/20247

Chicago Manual of Style (16th Edition):

Birch, Michael Donald. “Theory of Self-Assembled Bilayers Near a Cylindrical Hydrophobic Insertion.” 2016. Masters Thesis, McMaster University. Accessed November 12, 2019. http://hdl.handle.net/11375/20247.

MLA Handbook (7th Edition):

Birch, Michael Donald. “Theory of Self-Assembled Bilayers Near a Cylindrical Hydrophobic Insertion.” 2016. Web. 12 Nov 2019.

Vancouver:

Birch MD. Theory of Self-Assembled Bilayers Near a Cylindrical Hydrophobic Insertion. [Internet] [Masters thesis]. McMaster University; 2016. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/11375/20247.

Council of Science Editors:

Birch MD. Theory of Self-Assembled Bilayers Near a Cylindrical Hydrophobic Insertion. [Masters Thesis]. McMaster University; 2016. Available from: http://hdl.handle.net/11375/20247

20. Κρητικός, Γιώργος. Υπολογιστική μελέτη δομικών και μηχανικών ιδιοτήτων πολυμερικών συστημάτων : μπλοκ μέθοδος μέσου πεδίου. Πολυμερή κοντά σε επιφάνειες.

Degree: 2009, University of Patras

Στην εργασία αυτή παρουσιάζουμε μια καινούργια προσέγγιση και διερεύνηση της μεθοδολογίας μέσου αυτό-συνεπούς πεδίου για την μελέτη πολυμερικών συστημάτων κοντά σε επιφάνειες. Η καινούργια μεθοδολογία… (more)

Subjects/Keywords: Μέθοδος μέσου αυτοσυνεπούς πεδίου; Πολυμερή; 541.2; Self consistent field; Polymers

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APA (6th Edition):

Κρητικός, . (2009). Υπολογιστική μελέτη δομικών και μηχανικών ιδιοτήτων πολυμερικών συστημάτων : μπλοκ μέθοδος μέσου πεδίου. Πολυμερή κοντά σε επιφάνειες. (Doctoral Dissertation). University of Patras. Retrieved from http://nemertes.lis.upatras.gr/jspui/handle/10889/2121

Chicago Manual of Style (16th Edition):

Κρητικός, Γιώργος. “Υπολογιστική μελέτη δομικών και μηχανικών ιδιοτήτων πολυμερικών συστημάτων : μπλοκ μέθοδος μέσου πεδίου. Πολυμερή κοντά σε επιφάνειες.” 2009. Doctoral Dissertation, University of Patras. Accessed November 12, 2019. http://nemertes.lis.upatras.gr/jspui/handle/10889/2121.

MLA Handbook (7th Edition):

Κρητικός, Γιώργος. “Υπολογιστική μελέτη δομικών και μηχανικών ιδιοτήτων πολυμερικών συστημάτων : μπλοκ μέθοδος μέσου πεδίου. Πολυμερή κοντά σε επιφάνειες.” 2009. Web. 12 Nov 2019.

Vancouver:

Κρητικός . Υπολογιστική μελέτη δομικών και μηχανικών ιδιοτήτων πολυμερικών συστημάτων : μπλοκ μέθοδος μέσου πεδίου. Πολυμερή κοντά σε επιφάνειες. [Internet] [Doctoral dissertation]. University of Patras; 2009. [cited 2019 Nov 12]. Available from: http://nemertes.lis.upatras.gr/jspui/handle/10889/2121.

Council of Science Editors:

Κρητικός . Υπολογιστική μελέτη δομικών και μηχανικών ιδιοτήτων πολυμερικών συστημάτων : μπλοκ μέθοδος μέσου πεδίου. Πολυμερή κοντά σε επιφάνειες. [Doctoral Dissertation]. University of Patras; 2009. Available from: http://nemertes.lis.upatras.gr/jspui/handle/10889/2121


Virginia Tech

21. Lokar, William Joseph. Surfactant Adsorption during Collisions of Colloidal Particles: A Study with Atomic Force Microscopy (AFM).

Degree: PhD, Chemistry, 2004, Virginia Tech

 The adsorption of cationic and zwitterionic surfactants is studied in aqueous electrolyte solutions. A Maxwell relation is applied to Atomic Force Microscopy (AFM) data to… (more)

Subjects/Keywords: AFM; self-consistent field theory; Surfactant; proximal adsorption; adsorption; charge regulation; surface forces

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APA (6th Edition):

Lokar, W. J. (2004). Surfactant Adsorption during Collisions of Colloidal Particles: A Study with Atomic Force Microscopy (AFM). (Doctoral Dissertation). Virginia Tech. Retrieved from http://hdl.handle.net/10919/28369

Chicago Manual of Style (16th Edition):

Lokar, William Joseph. “Surfactant Adsorption during Collisions of Colloidal Particles: A Study with Atomic Force Microscopy (AFM).” 2004. Doctoral Dissertation, Virginia Tech. Accessed November 12, 2019. http://hdl.handle.net/10919/28369.

MLA Handbook (7th Edition):

Lokar, William Joseph. “Surfactant Adsorption during Collisions of Colloidal Particles: A Study with Atomic Force Microscopy (AFM).” 2004. Web. 12 Nov 2019.

Vancouver:

Lokar WJ. Surfactant Adsorption during Collisions of Colloidal Particles: A Study with Atomic Force Microscopy (AFM). [Internet] [Doctoral dissertation]. Virginia Tech; 2004. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/10919/28369.

Council of Science Editors:

Lokar WJ. Surfactant Adsorption during Collisions of Colloidal Particles: A Study with Atomic Force Microscopy (AFM). [Doctoral Dissertation]. Virginia Tech; 2004. Available from: http://hdl.handle.net/10919/28369


McMaster University

22. Dehghan, Kooshkghazi Ashkan. Modeling Hydrogen-Bonding in Diblock Copolymer/Homopolymer Blends.

Degree: MSc, 2012, McMaster University

The phase behavior of AB diblock copolymers mixed with C homopolymers (AB/C), in which A and C are capable of forming hydrogen-bonds, is examined… (more)

Subjects/Keywords: SCFT; Diblock Copolymer; Homopolymer; Hydrogen Bonding; Self-Consistent Field Theory; Phase transitions; Biological and Chemical Physics; Condensed Matter Physics; Statistical Models; Biological and Chemical Physics

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APA (6th Edition):

Dehghan, K. A. (2012). Modeling Hydrogen-Bonding in Diblock Copolymer/Homopolymer Blends. (Masters Thesis). McMaster University. Retrieved from http://hdl.handle.net/11375/12506

Chicago Manual of Style (16th Edition):

Dehghan, Kooshkghazi Ashkan. “Modeling Hydrogen-Bonding in Diblock Copolymer/Homopolymer Blends.” 2012. Masters Thesis, McMaster University. Accessed November 12, 2019. http://hdl.handle.net/11375/12506.

MLA Handbook (7th Edition):

Dehghan, Kooshkghazi Ashkan. “Modeling Hydrogen-Bonding in Diblock Copolymer/Homopolymer Blends.” 2012. Web. 12 Nov 2019.

Vancouver:

Dehghan KA. Modeling Hydrogen-Bonding in Diblock Copolymer/Homopolymer Blends. [Internet] [Masters thesis]. McMaster University; 2012. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/11375/12506.

Council of Science Editors:

Dehghan KA. Modeling Hydrogen-Bonding in Diblock Copolymer/Homopolymer Blends. [Masters Thesis]. McMaster University; 2012. Available from: http://hdl.handle.net/11375/12506

23. Gavin, Brendan E. A Non-Linear Eigensolver-Based Alternative to Traditional Self-Consistent Electronic Structure Calculation Methods.

Degree: MS, Electrical & Computer Engineering, 2013, University of Massachusetts

  This thesis presents a means of enhancing the iterative calculation techniques used in electronic structure calculations, particularly Kohn-Sham DFT. Based on the subspace iteration… (more)

Subjects/Keywords: density functional theory; electronic structure; eigenvalue; self consistent field; FEAST; Atomic, Molecular and Optical Physics; Engineering Physics; Other Electrical and Computer Engineering; Quantum Physics

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APA (6th Edition):

Gavin, B. E. (2013). A Non-Linear Eigensolver-Based Alternative to Traditional Self-Consistent Electronic Structure Calculation Methods. (Masters Thesis). University of Massachusetts. Retrieved from https://scholarworks.umass.edu/theses/1123

Chicago Manual of Style (16th Edition):

Gavin, Brendan E. “A Non-Linear Eigensolver-Based Alternative to Traditional Self-Consistent Electronic Structure Calculation Methods.” 2013. Masters Thesis, University of Massachusetts. Accessed November 12, 2019. https://scholarworks.umass.edu/theses/1123.

MLA Handbook (7th Edition):

Gavin, Brendan E. “A Non-Linear Eigensolver-Based Alternative to Traditional Self-Consistent Electronic Structure Calculation Methods.” 2013. Web. 12 Nov 2019.

Vancouver:

Gavin BE. A Non-Linear Eigensolver-Based Alternative to Traditional Self-Consistent Electronic Structure Calculation Methods. [Internet] [Masters thesis]. University of Massachusetts; 2013. [cited 2019 Nov 12]. Available from: https://scholarworks.umass.edu/theses/1123.

Council of Science Editors:

Gavin BE. A Non-Linear Eigensolver-Based Alternative to Traditional Self-Consistent Electronic Structure Calculation Methods. [Masters Thesis]. University of Massachusetts; 2013. Available from: https://scholarworks.umass.edu/theses/1123


McMaster University

24. Blizzard, Alan Cyril. A Self-Consistent-Field Perturbation Theory of Nuclear Spin Coupling Constants.

Degree: PhD, 1972, McMaster University

Scope and Content stated in the place of the abstract.

The principal methods of calculating nuclear spin coupling constants by applying perturbation theory to molecular… (more)

Subjects/Keywords: nuclear spin coupling constants; perturbation theory; molecular orbital wavefunctions; self-consistent-field (SCF); electron interactions; computational efficiency; SCFPT theory

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APA (6th Edition):

Blizzard, A. C. (1972). A Self-Consistent-Field Perturbation Theory of Nuclear Spin Coupling Constants. (Doctoral Dissertation). McMaster University. Retrieved from http://hdl.handle.net/11375/15883

Chicago Manual of Style (16th Edition):

Blizzard, Alan Cyril. “A Self-Consistent-Field Perturbation Theory of Nuclear Spin Coupling Constants.” 1972. Doctoral Dissertation, McMaster University. Accessed November 12, 2019. http://hdl.handle.net/11375/15883.

MLA Handbook (7th Edition):

Blizzard, Alan Cyril. “A Self-Consistent-Field Perturbation Theory of Nuclear Spin Coupling Constants.” 1972. Web. 12 Nov 2019.

Vancouver:

Blizzard AC. A Self-Consistent-Field Perturbation Theory of Nuclear Spin Coupling Constants. [Internet] [Doctoral dissertation]. McMaster University; 1972. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/11375/15883.

Council of Science Editors:

Blizzard AC. A Self-Consistent-Field Perturbation Theory of Nuclear Spin Coupling Constants. [Doctoral Dissertation]. McMaster University; 1972. Available from: http://hdl.handle.net/11375/15883

25. Zhang, Bo. A study of diblock copolymer/charged particle nanoporous membranes; morphology, design and transport property modeling.

Degree: 2015, University of Tennessee – Knoxville

 A combination of self-consistent field theory and density functional theory was used to examine the stable, 3-dimensional equilibrium morphologies formed by diblock copolymers with a… (more)

Subjects/Keywords: self; consistent; field; theory; conductivity; Membrane Science; Polymer Science; Thermodynamics; Transport Phenomena

…118 6.1 Self-Consistent Field Theory… …self-consistent field theory and density functional theory. 2nd: To propose a general proton… …x5D; Dissipative Particle Dynamics,[31, 34] Self-Consistent Field Theory,[15… …one of the blocks using a combination of self-consistent field theory and density functional… …examined as in the previous work using a combination of self-consistent field theory and density… 

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APA (6th Edition):

Zhang, B. (2015). A study of diblock copolymer/charged particle nanoporous membranes; morphology, design and transport property modeling. (Doctoral Dissertation). University of Tennessee – Knoxville. Retrieved from https://trace.tennessee.edu/utk_graddiss/3489

Chicago Manual of Style (16th Edition):

Zhang, Bo. “A study of diblock copolymer/charged particle nanoporous membranes; morphology, design and transport property modeling.” 2015. Doctoral Dissertation, University of Tennessee – Knoxville. Accessed November 12, 2019. https://trace.tennessee.edu/utk_graddiss/3489.

MLA Handbook (7th Edition):

Zhang, Bo. “A study of diblock copolymer/charged particle nanoporous membranes; morphology, design and transport property modeling.” 2015. Web. 12 Nov 2019.

Vancouver:

Zhang B. A study of diblock copolymer/charged particle nanoporous membranes; morphology, design and transport property modeling. [Internet] [Doctoral dissertation]. University of Tennessee – Knoxville; 2015. [cited 2019 Nov 12]. Available from: https://trace.tennessee.edu/utk_graddiss/3489.

Council of Science Editors:

Zhang B. A study of diblock copolymer/charged particle nanoporous membranes; morphology, design and transport property modeling. [Doctoral Dissertation]. University of Tennessee – Knoxville; 2015. Available from: https://trace.tennessee.edu/utk_graddiss/3489

26. Chanpuriya, Siddharth. Synthesis and Phase Behavior of Tetrablock Terpolymers.

Degree: PhD, Chemical Engineering, 2016, University of Minnesota

 Block copolymers are macromolecules formed by covalently joining two or more distinct polymer blocks that may be thermodynamically incompatible. The incompatibility drives segregation of the… (more)

Subjects/Keywords: Frank-Kasper phases; Multiblock polymer; Phase behavior; Quasicrystals; Self-consistent field theory

…quantitative. They adapted self-consistent mean field theory (SCFT), first utilized by… …the mean-field nature of the theory makes it less accurate near the ODT, SCFT has proven… …10 Figure 1.6 SCFT calculated mean-field phase diagrams for AB diblock copolymer and… …42 Figure 3.1 Hypothetical self-assembly of ABCAʹ tetrablock terpolymers at constant… …through the use of Flory-Huggins theory, an extension of regular solution theory to the case of… 

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APA (6th Edition):

Chanpuriya, S. (2016). Synthesis and Phase Behavior of Tetrablock Terpolymers. (Doctoral Dissertation). University of Minnesota. Retrieved from http://hdl.handle.net/11299/185618

Chicago Manual of Style (16th Edition):

Chanpuriya, Siddharth. “Synthesis and Phase Behavior of Tetrablock Terpolymers.” 2016. Doctoral Dissertation, University of Minnesota. Accessed November 12, 2019. http://hdl.handle.net/11299/185618.

MLA Handbook (7th Edition):

Chanpuriya, Siddharth. “Synthesis and Phase Behavior of Tetrablock Terpolymers.” 2016. Web. 12 Nov 2019.

Vancouver:

Chanpuriya S. Synthesis and Phase Behavior of Tetrablock Terpolymers. [Internet] [Doctoral dissertation]. University of Minnesota; 2016. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/11299/185618.

Council of Science Editors:

Chanpuriya S. Synthesis and Phase Behavior of Tetrablock Terpolymers. [Doctoral Dissertation]. University of Minnesota; 2016. Available from: http://hdl.handle.net/11299/185618

27. Lewis, Thomas Wade Stakesby. Dendrimers as drug and gene delivery vectors : a self consistent field theory study.

Degree: PhD, Chemical Engineering, 2013, University of Texas – Austin

 This research focuses on the modeling of dendrimer molecules for their application as delivery vectors within drug and gene therapy systems. We examine how the… (more)

Subjects/Keywords: Dendrimer; Polyelectrolyte; Self-consistent field theory; SCFT; DNA; Transfection; Drug encapsulation; Cytotoxicity; Membrane; Lipid bilayer

…you. viii Dendrimers as Drug and Gene Delivery Vectors: A Self Consistent Field Theory… …using polymer self-consistent field theory (SCFT) to model such systems, we develop… …polyelectrolyte dendrimers . . . . . . . . . 2.4 Self-Consistent Field Theory Method… …69 Self-Consistent Field Theory Method . . . . . . . . . . . . . . 74 3.2.1 Potential of… …108 4.2 Model and Self-Consistent Field Theory . . . . . . . . . . . . . 113 4.2.1… 

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Lewis, T. W. S. (2013). Dendrimers as drug and gene delivery vectors : a self consistent field theory study. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/21615

Chicago Manual of Style (16th Edition):

Lewis, Thomas Wade Stakesby. “Dendrimers as drug and gene delivery vectors : a self consistent field theory study.” 2013. Doctoral Dissertation, University of Texas – Austin. Accessed November 12, 2019. http://hdl.handle.net/2152/21615.

MLA Handbook (7th Edition):

Lewis, Thomas Wade Stakesby. “Dendrimers as drug and gene delivery vectors : a self consistent field theory study.” 2013. Web. 12 Nov 2019.

Vancouver:

Lewis TWS. Dendrimers as drug and gene delivery vectors : a self consistent field theory study. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2013. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/2152/21615.

Council of Science Editors:

Lewis TWS. Dendrimers as drug and gene delivery vectors : a self consistent field theory study. [Doctoral Dissertation]. University of Texas – Austin; 2013. Available from: http://hdl.handle.net/2152/21615

28. Zong, Jing. Fast off-lattice Monte Carlo simulations of phase transitions in block copolymers and liquid crystals.

Degree: PhD, Chemical and Biological Engineering, 2015, Colorado State University

 The basic idea of the so-called fast off-lattice Monte Carlo (FOMC) simulations is to perform particle-based Monte Carlo (MC) simulations in continuum with the excluded-volume… (more)

Subjects/Keywords: Liquid crystal; phase transition; soft potential; Monte Carlo simulation; Diblock copolymer; self-consistent field theory

…comparisons among different models/methods. We compare the self-consistent field (SCF)… …Here I did the fast off-lattice Monte Carlo simulations and self-consistent field… …Dissipative Particle Dynamics Simulations and Self-Consistent Field Calculations of Diblock… …developed polymer self-consistent field (SCF) calculations,2 good or even quantitative… …x29; melts in bulk.3 Due to its mean-field approximation, however, SCF theory gives… 

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Zong, J. (2015). Fast off-lattice Monte Carlo simulations of phase transitions in block copolymers and liquid crystals. (Doctoral Dissertation). Colorado State University. Retrieved from http://hdl.handle.net/10217/167217

Chicago Manual of Style (16th Edition):

Zong, Jing. “Fast off-lattice Monte Carlo simulations of phase transitions in block copolymers and liquid crystals.” 2015. Doctoral Dissertation, Colorado State University. Accessed November 12, 2019. http://hdl.handle.net/10217/167217.

MLA Handbook (7th Edition):

Zong, Jing. “Fast off-lattice Monte Carlo simulations of phase transitions in block copolymers and liquid crystals.” 2015. Web. 12 Nov 2019.

Vancouver:

Zong J. Fast off-lattice Monte Carlo simulations of phase transitions in block copolymers and liquid crystals. [Internet] [Doctoral dissertation]. Colorado State University; 2015. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/10217/167217.

Council of Science Editors:

Zong J. Fast off-lattice Monte Carlo simulations of phase transitions in block copolymers and liquid crystals. [Doctoral Dissertation]. Colorado State University; 2015. Available from: http://hdl.handle.net/10217/167217


Australian National University

29. Barca, Giuseppe Maria Junior. Single-Determinant Theory of Electronic Excited States and Many-Electron Integrals for Explicitly Correlated .

Degree: 2017, Australian National University

 The aim of this thesis is twofold. Its first part, Part A, is concerned with the development and assessment of a single-determinant theory for electronic… (more)

Subjects/Keywords: Excited states; Explicitly Correlated Methods; F12; Single-Determinant; Density Functional Theory; Self-Consistent Field; Many-Electron Integrals; Gaussian Geminals; Double Excitations; Conical Intersections; Charge-Transfer States; Upper Bounds; Screening Integrals; Efficient Evaluation

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Barca, G. M. J. (2017). Single-Determinant Theory of Electronic Excited States and Many-Electron Integrals for Explicitly Correlated . (Thesis). Australian National University. Retrieved from http://hdl.handle.net/1885/128787

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Barca, Giuseppe Maria Junior. “Single-Determinant Theory of Electronic Excited States and Many-Electron Integrals for Explicitly Correlated .” 2017. Thesis, Australian National University. Accessed November 12, 2019. http://hdl.handle.net/1885/128787.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Barca, Giuseppe Maria Junior. “Single-Determinant Theory of Electronic Excited States and Many-Electron Integrals for Explicitly Correlated .” 2017. Web. 12 Nov 2019.

Vancouver:

Barca GMJ. Single-Determinant Theory of Electronic Excited States and Many-Electron Integrals for Explicitly Correlated . [Internet] [Thesis]. Australian National University; 2017. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/1885/128787.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Barca GMJ. Single-Determinant Theory of Electronic Excited States and Many-Electron Integrals for Explicitly Correlated . [Thesis]. Australian National University; 2017. Available from: http://hdl.handle.net/1885/128787

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

30. Lalnunsiama, Jonathan. Intermolecular interaction in and between molecules and substrates relevant to Bio-MEMS.

Degree: Physics, 2012, Mizoram University

Included

References p. 166-182

Advisors/Committee Members: Madhurima V.

Subjects/Keywords: Physics; Bio-MEMS; Molecules; Self consistent field

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Lalnunsiama, J. (2012). Intermolecular interaction in and between molecules and substrates relevant to Bio-MEMS. (Thesis). Mizoram University. Retrieved from http://shodhganga.inflibnet.ac.in/handle/10603/8090

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Lalnunsiama, Jonathan. “Intermolecular interaction in and between molecules and substrates relevant to Bio-MEMS.” 2012. Thesis, Mizoram University. Accessed November 12, 2019. http://shodhganga.inflibnet.ac.in/handle/10603/8090.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Lalnunsiama, Jonathan. “Intermolecular interaction in and between molecules and substrates relevant to Bio-MEMS.” 2012. Web. 12 Nov 2019.

Vancouver:

Lalnunsiama J. Intermolecular interaction in and between molecules and substrates relevant to Bio-MEMS. [Internet] [Thesis]. Mizoram University; 2012. [cited 2019 Nov 12]. Available from: http://shodhganga.inflibnet.ac.in/handle/10603/8090.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Lalnunsiama J. Intermolecular interaction in and between molecules and substrates relevant to Bio-MEMS. [Thesis]. Mizoram University; 2012. Available from: http://shodhganga.inflibnet.ac.in/handle/10603/8090

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

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