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Degree: MS

You searched for subject:(Electronic structure). Showing records 1 – 17 of 17 total matches.

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University of Tennessee – Knoxville

1. Sundahl, Bryan Edman. Time Dependent Density-Functional Theory - Linear Response.

Degree: MS, Chemistry, 2013, University of Tennessee – Knoxville

  The formal derivation of the linear response of time-dependent density-functional theory as shown by E. K. U. Gross is presented. The transformation of formal… (more)

Subjects/Keywords: electronic structure; linear response; time-dependent density-functional theory; Physical Chemistry

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APA (6th Edition):

Sundahl, B. E. (2013). Time Dependent Density-Functional Theory - Linear Response. (Thesis). University of Tennessee – Knoxville. Retrieved from https://trace.tennessee.edu/utk_gradthes/2644

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):

Sundahl, Bryan Edman. “Time Dependent Density-Functional Theory - Linear Response.” 2013. Thesis, University of Tennessee – Knoxville. Accessed August 24, 2019. https://trace.tennessee.edu/utk_gradthes/2644.

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

MLA Handbook (7th Edition):

Sundahl, Bryan Edman. “Time Dependent Density-Functional Theory - Linear Response.” 2013. Web. 24 Aug 2019.

Vancouver:

Sundahl BE. Time Dependent Density-Functional Theory - Linear Response. [Internet] [Thesis]. University of Tennessee – Knoxville; 2013. [cited 2019 Aug 24]. Available from: https://trace.tennessee.edu/utk_gradthes/2644.

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

Council of Science Editors:

Sundahl BE. Time Dependent Density-Functional Theory - Linear Response. [Thesis]. University of Tennessee – Knoxville; 2013. Available from: https://trace.tennessee.edu/utk_gradthes/2644

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


University of Illinois – Urbana-Champaign

2. Zhang, Xiao. First principles calculations on ZnO non-equilibrium phase.

Degree: MS, Mechanical Engineering, 2016, University of Illinois – Urbana-Champaign

 In this thesis work, the electronic and optical properties for the non-equilibrium boron-nitride phase of ZnO have been studied. To understand the difference between the… (more)

Subjects/Keywords: Zinc Oxide; Electronic structure; Optical Absorption; GW approximation; Bethe-Salpeter Equation

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APA (6th Edition):

Zhang, X. (2016). First principles calculations on ZnO non-equilibrium phase. (Thesis). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/90957

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):

Zhang, Xiao. “First principles calculations on ZnO non-equilibrium phase.” 2016. Thesis, University of Illinois – Urbana-Champaign. Accessed August 24, 2019. http://hdl.handle.net/2142/90957.

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

MLA Handbook (7th Edition):

Zhang, Xiao. “First principles calculations on ZnO non-equilibrium phase.” 2016. Web. 24 Aug 2019.

Vancouver:

Zhang X. First principles calculations on ZnO non-equilibrium phase. [Internet] [Thesis]. University of Illinois – Urbana-Champaign; 2016. [cited 2019 Aug 24]. Available from: http://hdl.handle.net/2142/90957.

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

Council of Science Editors:

Zhang X. First principles calculations on ZnO non-equilibrium phase. [Thesis]. University of Illinois – Urbana-Champaign; 2016. Available from: http://hdl.handle.net/2142/90957

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


Texas State University – San Marcos

3. -4147-7537. First Principles Study on the Effects of Vacancies and Mg Doping on the Physical Properties of CuAlO2, AgAlO2, CuCrO2, and AgCrO2 Transparent Conductor Oxides.

Degree: MS, Physics, 2018, Texas State University – San Marcos

 The need for well understood, commercially available p-type transparent conducting oxides for incorporation into basic transparent semiconducting devices alongside their already well understood and available… (more)

Subjects/Keywords: Physics; Density Functional Theory; Crystal Structure; Electronic Structure; Hole Effective Masses; Optical Properties; Defects; Dopants; Transparent Conducting Oxides

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APA (6th Edition):

-4147-7537. (2018). First Principles Study on the Effects of Vacancies and Mg Doping on the Physical Properties of CuAlO2, AgAlO2, CuCrO2, and AgCrO2 Transparent Conductor Oxides. (Masters Thesis). Texas State University – San Marcos. Retrieved from https://digital.library.txstate.edu/handle/10877/7756

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Chicago Manual of Style (16th Edition):

-4147-7537. “First Principles Study on the Effects of Vacancies and Mg Doping on the Physical Properties of CuAlO2, AgAlO2, CuCrO2, and AgCrO2 Transparent Conductor Oxides.” 2018. Masters Thesis, Texas State University – San Marcos. Accessed August 24, 2019. https://digital.library.txstate.edu/handle/10877/7756.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

MLA Handbook (7th Edition):

-4147-7537. “First Principles Study on the Effects of Vacancies and Mg Doping on the Physical Properties of CuAlO2, AgAlO2, CuCrO2, and AgCrO2 Transparent Conductor Oxides.” 2018. Web. 24 Aug 2019.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Vancouver:

-4147-7537. First Principles Study on the Effects of Vacancies and Mg Doping on the Physical Properties of CuAlO2, AgAlO2, CuCrO2, and AgCrO2 Transparent Conductor Oxides. [Internet] [Masters thesis]. Texas State University – San Marcos; 2018. [cited 2019 Aug 24]. Available from: https://digital.library.txstate.edu/handle/10877/7756.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Council of Science Editors:

-4147-7537. First Principles Study on the Effects of Vacancies and Mg Doping on the Physical Properties of CuAlO2, AgAlO2, CuCrO2, and AgCrO2 Transparent Conductor Oxides. [Masters Thesis]. Texas State University – San Marcos; 2018. Available from: https://digital.library.txstate.edu/handle/10877/7756

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete


Texas State University – San Marcos

4. -4147-7537. First Principles Study on the Effects of Vacancies and Mg Doping on the Physical Properties of CuAlO2, AgAlO2, CuCrO2, and AgCrO2 Transparent Conductor Oxides.

Degree: MS, Physics, 2018, Texas State University – San Marcos

 The need for well understood, commercially available p-type transparent conducting oxides for incorporation into basic transparent semiconducting devices alongside their already well understood and available… (more)

Subjects/Keywords: Physics; Density Functional Theory; Crystal Structure; Electronic Structure; Hole Effective Masses; Optical Properties; Defects; Dopants; Transparent Conducting Oxides

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

APA (6th Edition):

-4147-7537. (2018). First Principles Study on the Effects of Vacancies and Mg Doping on the Physical Properties of CuAlO2, AgAlO2, CuCrO2, and AgCrO2 Transparent Conductor Oxides. (Masters Thesis). Texas State University – San Marcos. Retrieved from https://digital.library.txstate.edu/handle/10877/7757

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Chicago Manual of Style (16th Edition):

-4147-7537. “First Principles Study on the Effects of Vacancies and Mg Doping on the Physical Properties of CuAlO2, AgAlO2, CuCrO2, and AgCrO2 Transparent Conductor Oxides.” 2018. Masters Thesis, Texas State University – San Marcos. Accessed August 24, 2019. https://digital.library.txstate.edu/handle/10877/7757.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

MLA Handbook (7th Edition):

-4147-7537. “First Principles Study on the Effects of Vacancies and Mg Doping on the Physical Properties of CuAlO2, AgAlO2, CuCrO2, and AgCrO2 Transparent Conductor Oxides.” 2018. Web. 24 Aug 2019.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Vancouver:

-4147-7537. First Principles Study on the Effects of Vacancies and Mg Doping on the Physical Properties of CuAlO2, AgAlO2, CuCrO2, and AgCrO2 Transparent Conductor Oxides. [Internet] [Masters thesis]. Texas State University – San Marcos; 2018. [cited 2019 Aug 24]. Available from: https://digital.library.txstate.edu/handle/10877/7757.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Council of Science Editors:

-4147-7537. First Principles Study on the Effects of Vacancies and Mg Doping on the Physical Properties of CuAlO2, AgAlO2, CuCrO2, and AgCrO2 Transparent Conductor Oxides. [Masters Thesis]. Texas State University – San Marcos; 2018. Available from: https://digital.library.txstate.edu/handle/10877/7757

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete


Virginia Commonwealth University

5. Pedicini, Anthony F. Atomic and Electronic Structure of a Ligand-Protected Bimetallic Nanocluster, Ag4Ni2(DMSA)4.

Degree: MS, Physics and Applied Physics, 2013, Virginia Commonwealth University

 An important direction in nanoscale science is to synthesize materials whereby atomic clusters serve as the building blocks. Properties of these clusters can be controlled… (more)

Subjects/Keywords: Atomic Structure; Electronic Structure; Ligand Protected; Nanocluster; Bimetallic; Ligand; Silver; Nickel; DMSA; Physical Sciences and Mathematics; Physics

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APA (6th Edition):

Pedicini, A. F. (2013). Atomic and Electronic Structure of a Ligand-Protected Bimetallic Nanocluster, Ag4Ni2(DMSA)4. (Thesis). Virginia Commonwealth University. Retrieved from https://scholarscompass.vcu.edu/etd/3021

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):

Pedicini, Anthony F. “Atomic and Electronic Structure of a Ligand-Protected Bimetallic Nanocluster, Ag4Ni2(DMSA)4.” 2013. Thesis, Virginia Commonwealth University. Accessed August 24, 2019. https://scholarscompass.vcu.edu/etd/3021.

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

MLA Handbook (7th Edition):

Pedicini, Anthony F. “Atomic and Electronic Structure of a Ligand-Protected Bimetallic Nanocluster, Ag4Ni2(DMSA)4.” 2013. Web. 24 Aug 2019.

Vancouver:

Pedicini AF. Atomic and Electronic Structure of a Ligand-Protected Bimetallic Nanocluster, Ag4Ni2(DMSA)4. [Internet] [Thesis]. Virginia Commonwealth University; 2013. [cited 2019 Aug 24]. Available from: https://scholarscompass.vcu.edu/etd/3021.

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

Council of Science Editors:

Pedicini AF. Atomic and Electronic Structure of a Ligand-Protected Bimetallic Nanocluster, Ag4Ni2(DMSA)4. [Thesis]. Virginia Commonwealth University; 2013. Available from: https://scholarscompass.vcu.edu/etd/3021

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


University of Florida

6. Yu, Long. Infrared Spectroscopy of Peptide Fragment Structures Parameterization, Conformational Searching and Frequency Calculation.

Degree: MS, Chemistry, 2010, University of Florida

 The structures of b2 and b5 product ions from oligoglycine peptide fragmentation by collision-induced dissociation (CID) are studied through comparison between experimental infrared multiple-photon dissociation… (more)

Subjects/Keywords: Amides; Annealing; Electronic structure; Electronics; Energy; Geometry; Ions; Molecular structure; Molecules; Photons; conformational, infrared, parameterization, peptide

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APA (6th Edition):

Yu, L. (2010). Infrared Spectroscopy of Peptide Fragment Structures Parameterization, Conformational Searching and Frequency Calculation. (Masters Thesis). University of Florida. Retrieved from http://ufdc.ufl.edu/UFE0042229

Chicago Manual of Style (16th Edition):

Yu, Long. “Infrared Spectroscopy of Peptide Fragment Structures Parameterization, Conformational Searching and Frequency Calculation.” 2010. Masters Thesis, University of Florida. Accessed August 24, 2019. http://ufdc.ufl.edu/UFE0042229.

MLA Handbook (7th Edition):

Yu, Long. “Infrared Spectroscopy of Peptide Fragment Structures Parameterization, Conformational Searching and Frequency Calculation.” 2010. Web. 24 Aug 2019.

Vancouver:

Yu L. Infrared Spectroscopy of Peptide Fragment Structures Parameterization, Conformational Searching and Frequency Calculation. [Internet] [Masters thesis]. University of Florida; 2010. [cited 2019 Aug 24]. Available from: http://ufdc.ufl.edu/UFE0042229.

Council of Science Editors:

Yu L. Infrared Spectroscopy of Peptide Fragment Structures Parameterization, Conformational Searching and Frequency Calculation. [Masters Thesis]. University of Florida; 2010. Available from: http://ufdc.ufl.edu/UFE0042229

7. Levin, Alan R. Reformulation of the Muffin-Tin Problem in Electronic Structure Calculations within the Feast Framework.

Degree: MS, Electrical & Computer Engineering, 2012, University of Massachusetts

  This thesis describes an accurate and scalable computational method designed to perform nanoelectronic structure calculations. Built around the FEAST framework, this method directly addresses… (more)

Subjects/Keywords: Electronic Structure; FEAST; Muffin-tin; Density Functional Theory; Electrical and Electronics; Electronic Devices and Semiconductor Manufacturing; Numerical Analysis and Computation

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APA (6th Edition):

Levin, A. R. (2012). Reformulation of the Muffin-Tin Problem in Electronic Structure Calculations within the Feast Framework. (Masters Thesis). University of Massachusetts. Retrieved from https://scholarworks.umass.edu/theses/923

Chicago Manual of Style (16th Edition):

Levin, Alan R. “Reformulation of the Muffin-Tin Problem in Electronic Structure Calculations within the Feast Framework.” 2012. Masters Thesis, University of Massachusetts. Accessed August 24, 2019. https://scholarworks.umass.edu/theses/923.

MLA Handbook (7th Edition):

Levin, Alan R. “Reformulation of the Muffin-Tin Problem in Electronic Structure Calculations within the Feast Framework.” 2012. Web. 24 Aug 2019.

Vancouver:

Levin AR. Reformulation of the Muffin-Tin Problem in Electronic Structure Calculations within the Feast Framework. [Internet] [Masters thesis]. University of Massachusetts; 2012. [cited 2019 Aug 24]. Available from: https://scholarworks.umass.edu/theses/923.

Council of Science Editors:

Levin AR. Reformulation of the Muffin-Tin Problem in Electronic Structure Calculations within the Feast Framework. [Masters Thesis]. University of Massachusetts; 2012. Available from: https://scholarworks.umass.edu/theses/923


Clemson University

8. Bromley, Steven James. Progress towards charge exchange cross-sections with highly charged ions: computation and experiment.

Degree: MS, Physics, 2017, Clemson University

 This thesis is a summary of the computational and experimental progress towards measuring the charge exchange cross-section of highly charged ions (HCIs). Electronic structure calculations… (more)

Subjects/Keywords: electronic structure; gas-cell; HCIs; highly charged ions; ion trap; time-of-flight

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APA (6th Edition):

Bromley, S. J. (2017). Progress towards charge exchange cross-sections with highly charged ions: computation and experiment. (Masters Thesis). Clemson University. Retrieved from https://tigerprints.clemson.edu/all_theses/2607

Chicago Manual of Style (16th Edition):

Bromley, Steven James. “Progress towards charge exchange cross-sections with highly charged ions: computation and experiment.” 2017. Masters Thesis, Clemson University. Accessed August 24, 2019. https://tigerprints.clemson.edu/all_theses/2607.

MLA Handbook (7th Edition):

Bromley, Steven James. “Progress towards charge exchange cross-sections with highly charged ions: computation and experiment.” 2017. Web. 24 Aug 2019.

Vancouver:

Bromley SJ. Progress towards charge exchange cross-sections with highly charged ions: computation and experiment. [Internet] [Masters thesis]. Clemson University; 2017. [cited 2019 Aug 24]. Available from: https://tigerprints.clemson.edu/all_theses/2607.

Council of Science Editors:

Bromley SJ. Progress towards charge exchange cross-sections with highly charged ions: computation and experiment. [Masters Thesis]. Clemson University; 2017. Available from: https://tigerprints.clemson.edu/all_theses/2607

9. Alshahrani, Sahar. A Theoretical Study of the Electronic Structures of Tetrahedral Boron-Halogen Complexes.

Degree: MS, Chemistry, 2019, Clark University Atlanta

  This study addresses the structure and the bonding in the family of tetrahedral boranes. The specific molecules studied are the series B4X4 (X=H, F,… (more)

Subjects/Keywords: Tetraboron Halogen; Stabilities; Basis Set Dependence; IR spectra; Electronic Structure; DFT; Physical Chemistry

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APA (6th Edition):

Alshahrani, S. (2019). A Theoretical Study of the Electronic Structures of Tetrahedral Boron-Halogen Complexes. (Thesis). Clark University Atlanta. Retrieved from http://digitalcommons.auctr.edu/cauetds/180

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):

Alshahrani, Sahar. “A Theoretical Study of the Electronic Structures of Tetrahedral Boron-Halogen Complexes.” 2019. Thesis, Clark University Atlanta. Accessed August 24, 2019. http://digitalcommons.auctr.edu/cauetds/180.

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

MLA Handbook (7th Edition):

Alshahrani, Sahar. “A Theoretical Study of the Electronic Structures of Tetrahedral Boron-Halogen Complexes.” 2019. Web. 24 Aug 2019.

Vancouver:

Alshahrani S. A Theoretical Study of the Electronic Structures of Tetrahedral Boron-Halogen Complexes. [Internet] [Thesis]. Clark University Atlanta; 2019. [cited 2019 Aug 24]. Available from: http://digitalcommons.auctr.edu/cauetds/180.

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

Council of Science Editors:

Alshahrani S. A Theoretical Study of the Electronic Structures of Tetrahedral Boron-Halogen Complexes. [Thesis]. Clark University Atlanta; 2019. Available from: http://digitalcommons.auctr.edu/cauetds/180

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


Texas State University – San Marcos

10. Shook, James A. First Principles Study on the Effects of Vacancies and Mg Doping on the Physical Properties of CuAlO2, AgAlO2, CuCrO2, and AgCrO2 Transparent Conductor Oxides.

Degree: MS, Physics, 2018, Texas State University – San Marcos

 The need for well understood, commercially available p-type transparent conducting oxides for incorporation into basic transparent semiconducting devices alongside their already well understood and available… (more)

Subjects/Keywords: Transparent Conducting Oxides; Physics; Density Functional Theory; Crystal Structure; Electronic Structure; Hole Effective Masses; Optical Properties; Defects; Dopants; Nanostructured materials; Metal oxide semiconductors; Oxide coating

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APA (6th Edition):

Shook, J. A. (2018). First Principles Study on the Effects of Vacancies and Mg Doping on the Physical Properties of CuAlO2, AgAlO2, CuCrO2, and AgCrO2 Transparent Conductor Oxides. (Masters Thesis). Texas State University – San Marcos. Retrieved from https://digital.library.txstate.edu/handle/10877/7371

Chicago Manual of Style (16th Edition):

Shook, James A. “First Principles Study on the Effects of Vacancies and Mg Doping on the Physical Properties of CuAlO2, AgAlO2, CuCrO2, and AgCrO2 Transparent Conductor Oxides.” 2018. Masters Thesis, Texas State University – San Marcos. Accessed August 24, 2019. https://digital.library.txstate.edu/handle/10877/7371.

MLA Handbook (7th Edition):

Shook, James A. “First Principles Study on the Effects of Vacancies and Mg Doping on the Physical Properties of CuAlO2, AgAlO2, CuCrO2, and AgCrO2 Transparent Conductor Oxides.” 2018. Web. 24 Aug 2019.

Vancouver:

Shook JA. First Principles Study on the Effects of Vacancies and Mg Doping on the Physical Properties of CuAlO2, AgAlO2, CuCrO2, and AgCrO2 Transparent Conductor Oxides. [Internet] [Masters thesis]. Texas State University – San Marcos; 2018. [cited 2019 Aug 24]. Available from: https://digital.library.txstate.edu/handle/10877/7371.

Council of Science Editors:

Shook JA. First Principles Study on the Effects of Vacancies and Mg Doping on the Physical Properties of CuAlO2, AgAlO2, CuCrO2, and AgCrO2 Transparent Conductor Oxides. [Masters Thesis]. Texas State University – San Marcos; 2018. Available from: https://digital.library.txstate.edu/handle/10877/7371


Miami University

11. Clarkson, Andrew C. EPR Spectroscopy of Five-Coordinate Co(II) Complexes.

Degree: MS, Chemistry, 2018, Miami University

 A series of five-coordinate cobalt(II) complexes was studied using low-temperature, frozen-solution EPR, with the goal of determining the electronic ground state of each complex. The… (more)

Subjects/Keywords: Chemistry; Physical Chemistry; Inorganic Chemistry; EPR; Co II; five-coordinate cobalt; electronic structure; ground state; inhibitor design

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APA (6th Edition):

Clarkson, A. C. (2018). EPR Spectroscopy of Five-Coordinate Co(II) Complexes. (Masters Thesis). Miami University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=miami15348548777196

Chicago Manual of Style (16th Edition):

Clarkson, Andrew C. “EPR Spectroscopy of Five-Coordinate Co(II) Complexes.” 2018. Masters Thesis, Miami University. Accessed August 24, 2019. http://rave.ohiolink.edu/etdc/view?acc_num=miami15348548777196.

MLA Handbook (7th Edition):

Clarkson, Andrew C. “EPR Spectroscopy of Five-Coordinate Co(II) Complexes.” 2018. Web. 24 Aug 2019.

Vancouver:

Clarkson AC. EPR Spectroscopy of Five-Coordinate Co(II) Complexes. [Internet] [Masters thesis]. Miami University; 2018. [cited 2019 Aug 24]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=miami15348548777196.

Council of Science Editors:

Clarkson AC. EPR Spectroscopy of Five-Coordinate Co(II) Complexes. [Masters Thesis]. Miami University; 2018. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=miami15348548777196


Virginia Tech

12. Yue , Naili. Planar Packaging and Electrical Characterization of High Temperature SiC Power Electronic Devices.

Degree: MS, Materials Science and Engineering, 2008, Virginia Tech

 This thesis examines the packaging of high-temperature SiC power electronic devices. Current-voltage measurements were conducted on as-received and packaged SiC power devices. The planar structure(more)

Subjects/Keywords: sintered nanoscale silver; power electronic device; planar structure; high temperature; solder bump

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APA (6th Edition):

Yue , N. (2008). Planar Packaging and Electrical Characterization of High Temperature SiC Power Electronic Devices. (Masters Thesis). Virginia Tech. Retrieved from http://hdl.handle.net/10919/36278

Chicago Manual of Style (16th Edition):

Yue , Naili. “Planar Packaging and Electrical Characterization of High Temperature SiC Power Electronic Devices.” 2008. Masters Thesis, Virginia Tech. Accessed August 24, 2019. http://hdl.handle.net/10919/36278.

MLA Handbook (7th Edition):

Yue , Naili. “Planar Packaging and Electrical Characterization of High Temperature SiC Power Electronic Devices.” 2008. Web. 24 Aug 2019.

Vancouver:

Yue N. Planar Packaging and Electrical Characterization of High Temperature SiC Power Electronic Devices. [Internet] [Masters thesis]. Virginia Tech; 2008. [cited 2019 Aug 24]. Available from: http://hdl.handle.net/10919/36278.

Council of Science Editors:

Yue N. Planar Packaging and Electrical Characterization of High Temperature SiC Power Electronic Devices. [Masters Thesis]. Virginia Tech; 2008. Available from: http://hdl.handle.net/10919/36278

13. 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 August 24, 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. 24 Aug 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 Aug 24]. 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


Northeastern University

14. Li, Weifu. A high performance modulo 2n+1 squarer design based on carbon nanotube technology.

Degree: MS, Department of Electrical and Computer Engineering, 2012, Northeastern University

 Modulo 2n+1 squarer is widely used in the digital system, such as digital signal processing (DSP), cryptography and residue arithmetic as an important component. In… (more)

Subjects/Keywords: carbon nanotube technology; modulo 2n+1 squarer; Monte Carlo Simulation; sparse tree modulo 2n+1 adder; Wallace tree structure; Electrical and Computer Engineering; Electronic Devices and Semiconductor Manufacturing; Engineering

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APA (6th Edition):

Li, W. (2012). A high performance modulo 2n+1 squarer design based on carbon nanotube technology. (Masters Thesis). Northeastern University. Retrieved from http://hdl.handle.net/2047/d20002965

Chicago Manual of Style (16th Edition):

Li, Weifu. “A high performance modulo 2n+1 squarer design based on carbon nanotube technology.” 2012. Masters Thesis, Northeastern University. Accessed August 24, 2019. http://hdl.handle.net/2047/d20002965.

MLA Handbook (7th Edition):

Li, Weifu. “A high performance modulo 2n+1 squarer design based on carbon nanotube technology.” 2012. Web. 24 Aug 2019.

Vancouver:

Li W. A high performance modulo 2n+1 squarer design based on carbon nanotube technology. [Internet] [Masters thesis]. Northeastern University; 2012. [cited 2019 Aug 24]. Available from: http://hdl.handle.net/2047/d20002965.

Council of Science Editors:

Li W. A high performance modulo 2n+1 squarer design based on carbon nanotube technology. [Masters Thesis]. Northeastern University; 2012. Available from: http://hdl.handle.net/2047/d20002965


Georgia Tech

15. Tauer, Anthony Philip. Theoretical Investigations of Pi-Pi and Sulfur-Pi Interactions and their Roles in Biomolecular Systems.

Degree: MS, Chemistry and Biochemistry, 2005, Georgia Tech

 The study of noncovalent interactions between aromatic rings and various functional groups is a very popular topic in current computational chemistry. The research presented in… (more)

Subjects/Keywords: Symmetry-adapted perturbation theory; Perturbation (Quantum dynamics); Molecular dynamics; Molecular association; Electronic structure; Biomolecules

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APA (6th Edition):

Tauer, A. P. (2005). Theoretical Investigations of Pi-Pi and Sulfur-Pi Interactions and their Roles in Biomolecular Systems. (Masters Thesis). Georgia Tech. Retrieved from http://hdl.handle.net/1853/7573

Chicago Manual of Style (16th Edition):

Tauer, Anthony Philip. “Theoretical Investigations of Pi-Pi and Sulfur-Pi Interactions and their Roles in Biomolecular Systems.” 2005. Masters Thesis, Georgia Tech. Accessed August 24, 2019. http://hdl.handle.net/1853/7573.

MLA Handbook (7th Edition):

Tauer, Anthony Philip. “Theoretical Investigations of Pi-Pi and Sulfur-Pi Interactions and their Roles in Biomolecular Systems.” 2005. Web. 24 Aug 2019.

Vancouver:

Tauer AP. Theoretical Investigations of Pi-Pi and Sulfur-Pi Interactions and their Roles in Biomolecular Systems. [Internet] [Masters thesis]. Georgia Tech; 2005. [cited 2019 Aug 24]. Available from: http://hdl.handle.net/1853/7573.

Council of Science Editors:

Tauer AP. Theoretical Investigations of Pi-Pi and Sulfur-Pi Interactions and their Roles in Biomolecular Systems. [Masters Thesis]. Georgia Tech; 2005. Available from: http://hdl.handle.net/1853/7573

16. Ghosh, Swarnava Ghosh. Orbital-free density functional theory using higher-order finite differences.

Degree: MS, Civil and Environmental Engineering, 2015, Georgia Tech

 Density functional theory (DFT) is not only an accurate but also a widely used theory for describing the quantum-mechanical electronic structure of matter. In this… (more)

Subjects/Keywords: Orbital-free density functional theory; Higher-order finite differences; Fixed-point; Electronic structure; Real-space; Anderson mixing

electronic structure of matter. In this approach, the intractable problem of interacting electrons… …OF-DFT calculations. x CHAPTER I INTRODUCTION Electronic structure calculations play a… …fundamental equation describing the electronic structure of matter is the Schr¨odinger equation… …which makes it a popular electronic structure theory for predicting material properties and… …description of systems whose electronic structure resembles a free-electron gas e.g. Aluminum and… 

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APA (6th Edition):

Ghosh, S. G. (2015). Orbital-free density functional theory using higher-order finite differences. (Masters Thesis). Georgia Tech. Retrieved from http://hdl.handle.net/1853/53603

Chicago Manual of Style (16th Edition):

Ghosh, Swarnava Ghosh. “Orbital-free density functional theory using higher-order finite differences.” 2015. Masters Thesis, Georgia Tech. Accessed August 24, 2019. http://hdl.handle.net/1853/53603.

MLA Handbook (7th Edition):

Ghosh, Swarnava Ghosh. “Orbital-free density functional theory using higher-order finite differences.” 2015. Web. 24 Aug 2019.

Vancouver:

Ghosh SG. Orbital-free density functional theory using higher-order finite differences. [Internet] [Masters thesis]. Georgia Tech; 2015. [cited 2019 Aug 24]. Available from: http://hdl.handle.net/1853/53603.

Council of Science Editors:

Ghosh SG. Orbital-free density functional theory using higher-order finite differences. [Masters Thesis]. Georgia Tech; 2015. Available from: http://hdl.handle.net/1853/53603

17. Monir, Md M. A COMPUTATIONAL INVESTIGATION OF SECTORAL ZONING OF RARE EARTH ELEMENTS (REE) IN FLUORITE.

Degree: MS, Computational Science and Engineering, 2015, Miami University

 Fluorite is a common mineral in the earth. Rare Earth Elements (REEs) readily incorporate into fluorite during its growth and are found to be sectorally… (more)

Subjects/Keywords: Mechanical Engineering; Chemistry; Computer Science; Sectoral Zoning; Rare Earth Elements, Electronic Structure Methods, RHF, DFT, Computational Investigation, Simulation, Gaussian, Fluorite, Adsorption Energy, Adatom, Crystal Growth, Crystal Surface, Quantum Mechanics

…Generally, electronic structure computations can provide quantitative… …can be feasibly modeled with electronic structure computations… …saddle point which corresponds to a transition state structure… …x29; Crystal Structure (46 Atoms) ..….36 Figure 5.4… …Crystal Structure (60 Atoms) . . …..36… 

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APA (6th Edition):

Monir, M. M. (2015). A COMPUTATIONAL INVESTIGATION OF SECTORAL ZONING OF RARE EARTH ELEMENTS (REE) IN FLUORITE. (Masters Thesis). Miami University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=miami1438881165

Chicago Manual of Style (16th Edition):

Monir, Md M. “A COMPUTATIONAL INVESTIGATION OF SECTORAL ZONING OF RARE EARTH ELEMENTS (REE) IN FLUORITE.” 2015. Masters Thesis, Miami University. Accessed August 24, 2019. http://rave.ohiolink.edu/etdc/view?acc_num=miami1438881165.

MLA Handbook (7th Edition):

Monir, Md M. “A COMPUTATIONAL INVESTIGATION OF SECTORAL ZONING OF RARE EARTH ELEMENTS (REE) IN FLUORITE.” 2015. Web. 24 Aug 2019.

Vancouver:

Monir MM. A COMPUTATIONAL INVESTIGATION OF SECTORAL ZONING OF RARE EARTH ELEMENTS (REE) IN FLUORITE. [Internet] [Masters thesis]. Miami University; 2015. [cited 2019 Aug 24]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=miami1438881165.

Council of Science Editors:

Monir MM. A COMPUTATIONAL INVESTIGATION OF SECTORAL ZONING OF RARE EARTH ELEMENTS (REE) IN FLUORITE. [Masters Thesis]. Miami University; 2015. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=miami1438881165

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