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You searched for subject:(Electronic structure). Showing records 1 – 30 of 35 total matches.

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University of Cambridge

1. Seth, Priyanka. Improved wave functions for quantum Monte Carlo.

Degree: PhD, 2013, University of Cambridge

 Quantum Monte Carlo (QMC) methods can yield highly accurate energies for correlated quantum systems. QMC calculations based on many-body wave functions are considerably more accurate… (more)

Subjects/Keywords: 530; Electronic structure; Quantum Monte Carlo

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APA (6th Edition):

Seth, P. (2013). Improved wave functions for quantum Monte Carlo. (Doctoral Dissertation). University of Cambridge. Retrieved from https://www.repository.cam.ac.uk/handle/1810/244333 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.567850

Chicago Manual of Style (16th Edition):

Seth, Priyanka. “Improved wave functions for quantum Monte Carlo.” 2013. Doctoral Dissertation, University of Cambridge. Accessed August 18, 2019. https://www.repository.cam.ac.uk/handle/1810/244333 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.567850.

MLA Handbook (7th Edition):

Seth, Priyanka. “Improved wave functions for quantum Monte Carlo.” 2013. Web. 18 Aug 2019.

Vancouver:

Seth P. Improved wave functions for quantum Monte Carlo. [Internet] [Doctoral dissertation]. University of Cambridge; 2013. [cited 2019 Aug 18]. Available from: https://www.repository.cam.ac.uk/handle/1810/244333 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.567850.

Council of Science Editors:

Seth P. Improved wave functions for quantum Monte Carlo. [Doctoral Dissertation]. University of Cambridge; 2013. Available from: https://www.repository.cam.ac.uk/handle/1810/244333 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.567850


University of Edinburgh

2. MacLeod, Donald James. A parallel algorithm for large scale electronic structure calculations.

Degree: PhD, 1988, University of Edinburgh

Subjects/Keywords: 530.1; Electronic structure problems

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APA (6th Edition):

MacLeod, D. J. (1988). A parallel algorithm for large scale electronic structure calculations. (Doctoral Dissertation). University of Edinburgh. Retrieved from http://hdl.handle.net/1842/17023

Chicago Manual of Style (16th Edition):

MacLeod, Donald James. “A parallel algorithm for large scale electronic structure calculations.” 1988. Doctoral Dissertation, University of Edinburgh. Accessed August 18, 2019. http://hdl.handle.net/1842/17023.

MLA Handbook (7th Edition):

MacLeod, Donald James. “A parallel algorithm for large scale electronic structure calculations.” 1988. Web. 18 Aug 2019.

Vancouver:

MacLeod DJ. A parallel algorithm for large scale electronic structure calculations. [Internet] [Doctoral dissertation]. University of Edinburgh; 1988. [cited 2019 Aug 18]. Available from: http://hdl.handle.net/1842/17023.

Council of Science Editors:

MacLeod DJ. A parallel algorithm for large scale electronic structure calculations. [Doctoral Dissertation]. University of Edinburgh; 1988. Available from: http://hdl.handle.net/1842/17023


University of Oxford

3. Watson, Matthew D. Electronic and magnetic properties of iron-based superconductors.

Degree: PhD, 2015, University of Oxford

 This thesis presents experimental studies of the electronic and magnetic properties of several iron-based unconventional superconductors, primarily using the techniques of magnetotransport and torque magnetometry… (more)

Subjects/Keywords: Fe-based superconductors; electronic structure; quantum oscillations; ARPES; LiFeAs; FeSe

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APA (6th Edition):

Watson, M. D. (2015). Electronic and magnetic properties of iron-based superconductors. (Doctoral Dissertation). University of Oxford. Retrieved from https://ora.ox.ac.uk/objects/uuid:7239fcb6-8117-4023-b68e-c6bbe2d4af22 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.730541

Chicago Manual of Style (16th Edition):

Watson, Matthew D. “Electronic and magnetic properties of iron-based superconductors.” 2015. Doctoral Dissertation, University of Oxford. Accessed August 18, 2019. https://ora.ox.ac.uk/objects/uuid:7239fcb6-8117-4023-b68e-c6bbe2d4af22 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.730541.

MLA Handbook (7th Edition):

Watson, Matthew D. “Electronic and magnetic properties of iron-based superconductors.” 2015. Web. 18 Aug 2019.

Vancouver:

Watson MD. Electronic and magnetic properties of iron-based superconductors. [Internet] [Doctoral dissertation]. University of Oxford; 2015. [cited 2019 Aug 18]. Available from: https://ora.ox.ac.uk/objects/uuid:7239fcb6-8117-4023-b68e-c6bbe2d4af22 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.730541.

Council of Science Editors:

Watson MD. Electronic and magnetic properties of iron-based superconductors. [Doctoral Dissertation]. University of Oxford; 2015. Available from: https://ora.ox.ac.uk/objects/uuid:7239fcb6-8117-4023-b68e-c6bbe2d4af22 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.730541


University of Bath

4. Dawson, William G. Ab initio LCAO electronic structure calculations of layered transition-metal compounds.

Degree: PhD, 1988, University of Bath

Subjects/Keywords: 539.7; Electronic structure of metals

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APA (6th Edition):

Dawson, W. G. (1988). Ab initio LCAO electronic structure calculations of layered transition-metal compounds. (Doctoral Dissertation). University of Bath. Retrieved from https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.380362

Chicago Manual of Style (16th Edition):

Dawson, William G. “Ab initio LCAO electronic structure calculations of layered transition-metal compounds.” 1988. Doctoral Dissertation, University of Bath. Accessed August 18, 2019. https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.380362.

MLA Handbook (7th Edition):

Dawson, William G. “Ab initio LCAO electronic structure calculations of layered transition-metal compounds.” 1988. Web. 18 Aug 2019.

Vancouver:

Dawson WG. Ab initio LCAO electronic structure calculations of layered transition-metal compounds. [Internet] [Doctoral dissertation]. University of Bath; 1988. [cited 2019 Aug 18]. Available from: https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.380362.

Council of Science Editors:

Dawson WG. Ab initio LCAO electronic structure calculations of layered transition-metal compounds. [Doctoral Dissertation]. University of Bath; 1988. Available from: https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.380362


University of Cambridge

5. Schwarz, Lauretta Rebecca. Projector Quantum Monte Carlo methods for linear and non-linear wavefunction ansatzes.

Degree: PhD, 2017, University of Cambridge

 This thesis is concerned with the development of a Projector Quantum Monte Carlo method for non-linear wavefunction ansatzes and its application to strongly correlated materials.… (more)

Subjects/Keywords: 541; theoretical chemistry; electronic structure theory; Quantum Monte Carlo methods

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APA (6th Edition):

Schwarz, L. R. (2017). Projector Quantum Monte Carlo methods for linear and non-linear wavefunction ansatzes. (Doctoral Dissertation). University of Cambridge. Retrieved from https://www.repository.cam.ac.uk/handle/1810/267871 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.725571

Chicago Manual of Style (16th Edition):

Schwarz, Lauretta Rebecca. “Projector Quantum Monte Carlo methods for linear and non-linear wavefunction ansatzes.” 2017. Doctoral Dissertation, University of Cambridge. Accessed August 18, 2019. https://www.repository.cam.ac.uk/handle/1810/267871 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.725571.

MLA Handbook (7th Edition):

Schwarz, Lauretta Rebecca. “Projector Quantum Monte Carlo methods for linear and non-linear wavefunction ansatzes.” 2017. Web. 18 Aug 2019.

Vancouver:

Schwarz LR. Projector Quantum Monte Carlo methods for linear and non-linear wavefunction ansatzes. [Internet] [Doctoral dissertation]. University of Cambridge; 2017. [cited 2019 Aug 18]. Available from: https://www.repository.cam.ac.uk/handle/1810/267871 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.725571.

Council of Science Editors:

Schwarz LR. Projector Quantum Monte Carlo methods for linear and non-linear wavefunction ansatzes. [Doctoral Dissertation]. University of Cambridge; 2017. Available from: https://www.repository.cam.ac.uk/handle/1810/267871 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.725571


University of Bath

6. James, Matthew. Relativistic embedding.

Degree: PhD, 2010, University of Bath

 The growing fields of spintronics and nanotechnology have created increased interest in developing the means to manipulate the spin of electrons. One such method arises… (more)

Subjects/Keywords: 539.6; Green's function; AU(111); electronic structure; Dirac equation; relativistic

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APA (6th Edition):

James, M. (2010). Relativistic embedding. (Doctoral Dissertation). University of Bath. Retrieved from https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.538128

Chicago Manual of Style (16th Edition):

James, Matthew. “Relativistic embedding.” 2010. Doctoral Dissertation, University of Bath. Accessed August 18, 2019. https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.538128.

MLA Handbook (7th Edition):

James, Matthew. “Relativistic embedding.” 2010. Web. 18 Aug 2019.

Vancouver:

James M. Relativistic embedding. [Internet] [Doctoral dissertation]. University of Bath; 2010. [cited 2019 Aug 18]. Available from: https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.538128.

Council of Science Editors:

James M. Relativistic embedding. [Doctoral Dissertation]. University of Bath; 2010. Available from: https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.538128


University of Cambridge

7. Schwarz, Lauretta Rebecca. Projector Quantum Monte Carlo Methods for Linear and Non-linear Wavefunction Ansatzes .

Degree: 2017, University of Cambridge

 This thesis is concerned with the development of a Projector Quantum Monte Carlo method for non-linear wavefunction ansatzes and its application to strongly correlated materials.… (more)

Subjects/Keywords: theoretical chemistry; electronic structure theory; Quantum Monte Carlo methods

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APA (6th Edition):

Schwarz, L. R. (2017). Projector Quantum Monte Carlo Methods for Linear and Non-linear Wavefunction Ansatzes . (Thesis). University of Cambridge. Retrieved from https://www.repository.cam.ac.uk/handle/1810/267871

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):

Schwarz, Lauretta Rebecca. “Projector Quantum Monte Carlo Methods for Linear and Non-linear Wavefunction Ansatzes .” 2017. Thesis, University of Cambridge. Accessed August 18, 2019. https://www.repository.cam.ac.uk/handle/1810/267871.

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

MLA Handbook (7th Edition):

Schwarz, Lauretta Rebecca. “Projector Quantum Monte Carlo Methods for Linear and Non-linear Wavefunction Ansatzes .” 2017. Web. 18 Aug 2019.

Vancouver:

Schwarz LR. Projector Quantum Monte Carlo Methods for Linear and Non-linear Wavefunction Ansatzes . [Internet] [Thesis]. University of Cambridge; 2017. [cited 2019 Aug 18]. Available from: https://www.repository.cam.ac.uk/handle/1810/267871.

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

Council of Science Editors:

Schwarz LR. Projector Quantum Monte Carlo Methods for Linear and Non-linear Wavefunction Ansatzes . [Thesis]. University of Cambridge; 2017. Available from: https://www.repository.cam.ac.uk/handle/1810/267871

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


University of Oxford

8. Peng, Han. Spatial resolved electronic structure of low dimensional materials and data analysis.

Degree: PhD, 2018, University of Oxford

 Two dimensional (2D) materials with interesting fundamental physics and potential applications attract tremendous efforts to study. The versatile properties of 2D materials can be further… (more)

Subjects/Keywords: Condensed matter physics; Electronic structure; Data analysis; Convolutional Neural Network; Graphene

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APA (6th Edition):

Peng, H. (2018). Spatial resolved electronic structure of low dimensional materials and data analysis. (Doctoral Dissertation). University of Oxford. Retrieved from http://ora.ox.ac.uk/objects/uuid:2f3503eb-93bf-48d6-b6fb-13409b925748 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.757823

Chicago Manual of Style (16th Edition):

Peng, Han. “Spatial resolved electronic structure of low dimensional materials and data analysis.” 2018. Doctoral Dissertation, University of Oxford. Accessed August 18, 2019. http://ora.ox.ac.uk/objects/uuid:2f3503eb-93bf-48d6-b6fb-13409b925748 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.757823.

MLA Handbook (7th Edition):

Peng, Han. “Spatial resolved electronic structure of low dimensional materials and data analysis.” 2018. Web. 18 Aug 2019.

Vancouver:

Peng H. Spatial resolved electronic structure of low dimensional materials and data analysis. [Internet] [Doctoral dissertation]. University of Oxford; 2018. [cited 2019 Aug 18]. Available from: http://ora.ox.ac.uk/objects/uuid:2f3503eb-93bf-48d6-b6fb-13409b925748 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.757823.

Council of Science Editors:

Peng H. Spatial resolved electronic structure of low dimensional materials and data analysis. [Doctoral Dissertation]. University of Oxford; 2018. Available from: http://ora.ox.ac.uk/objects/uuid:2f3503eb-93bf-48d6-b6fb-13409b925748 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.757823


University of Stirling

9. Ibraheim, K. S. Angular and polarisation correlation measurements on the 21P and 31P states of helium.

Degree: PhD, 1986, University of Stirling

Subjects/Keywords: 539.7; Inert gas electronic structure

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APA (6th Edition):

Ibraheim, K. S. (1986). Angular and polarisation correlation measurements on the 21P and 31P states of helium. (Doctoral Dissertation). University of Stirling. Retrieved from https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.375414

Chicago Manual of Style (16th Edition):

Ibraheim, K S. “Angular and polarisation correlation measurements on the 21P and 31P states of helium.” 1986. Doctoral Dissertation, University of Stirling. Accessed August 18, 2019. https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.375414.

MLA Handbook (7th Edition):

Ibraheim, K S. “Angular and polarisation correlation measurements on the 21P and 31P states of helium.” 1986. Web. 18 Aug 2019.

Vancouver:

Ibraheim KS. Angular and polarisation correlation measurements on the 21P and 31P states of helium. [Internet] [Doctoral dissertation]. University of Stirling; 1986. [cited 2019 Aug 18]. Available from: https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.375414.

Council of Science Editors:

Ibraheim KS. Angular and polarisation correlation measurements on the 21P and 31P states of helium. [Doctoral Dissertation]. University of Stirling; 1986. Available from: https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.375414


University of Cambridge

10. Constantinescu, Gabriel Cristian. Large-scale density functional theory study of van-der-Waals heterostructures.

Degree: PhD, 2018, University of Cambridge

 Research on two-dimensional (2D) materials currently occupies a sizeable fraction of the materials science community, which has led to the development of a comprehensive body… (more)

Subjects/Keywords: Condensed Matter; Physics; 2D materials; Density Functional Theory; Electronic Structure; Device Simulation; Vibrational Properties; Crystals

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APA (6th Edition):

Constantinescu, G. C. (2018). Large-scale density functional theory study of van-der-Waals heterostructures. (Doctoral Dissertation). University of Cambridge. Retrieved from https://www.repository.cam.ac.uk/handle/1810/274876 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.744704

Chicago Manual of Style (16th Edition):

Constantinescu, Gabriel Cristian. “Large-scale density functional theory study of van-der-Waals heterostructures.” 2018. Doctoral Dissertation, University of Cambridge. Accessed August 18, 2019. https://www.repository.cam.ac.uk/handle/1810/274876 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.744704.

MLA Handbook (7th Edition):

Constantinescu, Gabriel Cristian. “Large-scale density functional theory study of van-der-Waals heterostructures.” 2018. Web. 18 Aug 2019.

Vancouver:

Constantinescu GC. Large-scale density functional theory study of van-der-Waals heterostructures. [Internet] [Doctoral dissertation]. University of Cambridge; 2018. [cited 2019 Aug 18]. Available from: https://www.repository.cam.ac.uk/handle/1810/274876 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.744704.

Council of Science Editors:

Constantinescu GC. Large-scale density functional theory study of van-der-Waals heterostructures. [Doctoral Dissertation]. University of Cambridge; 2018. Available from: https://www.repository.cam.ac.uk/handle/1810/274876 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.744704

11. Smart, Simon Daniel. The use of spin-pure and non-orthogonal Hilbert spaces in Full Configuration Interaction Quantum Monte-Carlo.

Degree: PhD, 2014, University of Cambridge

 Full Configuration Interaction Quantum Monte–Carlo (FCIQMC) al- lows for exact results to be obtained for the ground state of a system within a finite-basis approximation… (more)

Subjects/Keywords: 541; FCIQMC; Full Configuration Interaction Quantum Monte Carlo; Electronic structure; Full configuration interaction

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APA (6th Edition):

Smart, S. D. (2014). The use of spin-pure and non-orthogonal Hilbert spaces in Full Configuration Interaction Quantum Monte-Carlo. (Doctoral Dissertation). University of Cambridge. Retrieved from https://www.repository.cam.ac.uk/handle/1810/245219 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.600540

Chicago Manual of Style (16th Edition):

Smart, Simon Daniel. “The use of spin-pure and non-orthogonal Hilbert spaces in Full Configuration Interaction Quantum Monte-Carlo.” 2014. Doctoral Dissertation, University of Cambridge. Accessed August 18, 2019. https://www.repository.cam.ac.uk/handle/1810/245219 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.600540.

MLA Handbook (7th Edition):

Smart, Simon Daniel. “The use of spin-pure and non-orthogonal Hilbert spaces in Full Configuration Interaction Quantum Monte-Carlo.” 2014. Web. 18 Aug 2019.

Vancouver:

Smart SD. The use of spin-pure and non-orthogonal Hilbert spaces in Full Configuration Interaction Quantum Monte-Carlo. [Internet] [Doctoral dissertation]. University of Cambridge; 2014. [cited 2019 Aug 18]. Available from: https://www.repository.cam.ac.uk/handle/1810/245219 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.600540.

Council of Science Editors:

Smart SD. The use of spin-pure and non-orthogonal Hilbert spaces in Full Configuration Interaction Quantum Monte-Carlo. [Doctoral Dissertation]. University of Cambridge; 2014. Available from: https://www.repository.cam.ac.uk/handle/1810/245219 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.600540


University of Cambridge

12. Constantinescu, Gabriel Cristian. Large-scale density functional theory study of van-der-Waals heterostructures .

Degree: 2018, University of Cambridge

 Research on two-dimensional (2D) materials currently occupies a sizeable fraction of the materials science community, which has led to the development of a comprehensive body… (more)

Subjects/Keywords: Condensed Matter; Physics; 2D materials; Density Functional Theory; Electronic Structure; Device Simulation; Vibrational Properties; Crystals

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

APA (6th Edition):

Constantinescu, G. C. (2018). Large-scale density functional theory study of van-der-Waals heterostructures . (Thesis). University of Cambridge. Retrieved from https://www.repository.cam.ac.uk/handle/1810/274876

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):

Constantinescu, Gabriel Cristian. “Large-scale density functional theory study of van-der-Waals heterostructures .” 2018. Thesis, University of Cambridge. Accessed August 18, 2019. https://www.repository.cam.ac.uk/handle/1810/274876.

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

MLA Handbook (7th Edition):

Constantinescu, Gabriel Cristian. “Large-scale density functional theory study of van-der-Waals heterostructures .” 2018. Web. 18 Aug 2019.

Vancouver:

Constantinescu GC. Large-scale density functional theory study of van-der-Waals heterostructures . [Internet] [Thesis]. University of Cambridge; 2018. [cited 2019 Aug 18]. Available from: https://www.repository.cam.ac.uk/handle/1810/274876.

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

Council of Science Editors:

Constantinescu GC. Large-scale density functional theory study of van-der-Waals heterostructures . [Thesis]. University of Cambridge; 2018. Available from: https://www.repository.cam.ac.uk/handle/1810/274876

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

13. Seth, Priyanka. Improved wave functions for quantum Monte Carlo .

Degree: 2013, University of Cambridge

 Quantum Monte Carlo (QMC) methods can yield highly accurate energies for correlated quantum systems. QMC calculations based on many-body wave functions are considerably more accurate… (more)

Subjects/Keywords: Electronic structure; Quantum Monte Carlo

…together. Ab initio electronic structure methods give an understanding of the qualitative… …ELECTRONIC STRUCTURE CALCULATIONS To be able to tackle this problem at all, approximations that… …variational principle is indispensable in electronic structure theory as it provides an upper bound… …electronic structure methods. 1.1.3 Electronic correlation Solving the Schr¨odinger equation… …greatest challenge for electronic structure methods is the representation of electron correlation… 

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APA (6th Edition):

Seth, P. (2013). Improved wave functions for quantum Monte Carlo . (Thesis). University of Cambridge. Retrieved from http://www.dspace.cam.ac.uk/handle/1810/244333

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):

Seth, Priyanka. “Improved wave functions for quantum Monte Carlo .” 2013. Thesis, University of Cambridge. Accessed August 18, 2019. http://www.dspace.cam.ac.uk/handle/1810/244333.

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

MLA Handbook (7th Edition):

Seth, Priyanka. “Improved wave functions for quantum Monte Carlo .” 2013. Web. 18 Aug 2019.

Vancouver:

Seth P. Improved wave functions for quantum Monte Carlo . [Internet] [Thesis]. University of Cambridge; 2013. [cited 2019 Aug 18]. Available from: http://www.dspace.cam.ac.uk/handle/1810/244333.

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

Council of Science Editors:

Seth P. Improved wave functions for quantum Monte Carlo . [Thesis]. University of Cambridge; 2013. Available from: http://www.dspace.cam.ac.uk/handle/1810/244333

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


University of Edinburgh

14. Underwood, Thomas Livingstone. Simple models for resolving environments in disordered alloys by X-ray photoelectron spectroscopy.

Degree: PhD, 2013, University of Edinburgh

 In disordered alloys, atoms belonging to the same chemical element will exhibit different environments. This leads to variations in the atoms’ local electronic structures, which… (more)

Subjects/Keywords: 539.7; photoelectron spectroscopy; screening; alloy electronic structure; disordered alloys; charge transfer; disorder broadening; total energy

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APA (6th Edition):

Underwood, T. L. (2013). Simple models for resolving environments in disordered alloys by X-ray photoelectron spectroscopy. (Doctoral Dissertation). University of Edinburgh. Retrieved from http://hdl.handle.net/1842/7963

Chicago Manual of Style (16th Edition):

Underwood, Thomas Livingstone. “Simple models for resolving environments in disordered alloys by X-ray photoelectron spectroscopy.” 2013. Doctoral Dissertation, University of Edinburgh. Accessed August 18, 2019. http://hdl.handle.net/1842/7963.

MLA Handbook (7th Edition):

Underwood, Thomas Livingstone. “Simple models for resolving environments in disordered alloys by X-ray photoelectron spectroscopy.” 2013. Web. 18 Aug 2019.

Vancouver:

Underwood TL. Simple models for resolving environments in disordered alloys by X-ray photoelectron spectroscopy. [Internet] [Doctoral dissertation]. University of Edinburgh; 2013. [cited 2019 Aug 18]. Available from: http://hdl.handle.net/1842/7963.

Council of Science Editors:

Underwood TL. Simple models for resolving environments in disordered alloys by X-ray photoelectron spectroscopy. [Doctoral Dissertation]. University of Edinburgh; 2013. Available from: http://hdl.handle.net/1842/7963


University of Oxford

15. Lambert, Henry A. R. Electronic excitations in semiconductors and insulators using the Sternheimer-GW method.

Degree: PhD, 2014, University of Oxford

 In this thesis we describe the extension and implementation of the Sternheimer- GW method to a first-principles pseudopotential framework based on a planewaves basis. The… (more)

Subjects/Keywords: 621.3815; Materials modelling; Materials Sciences; Atomic scale structure and properties; Semiconductors; Silicon; Condensed Matter Physics; Materials Science; Many-body perturbation theory; Electronic structure; optical properties

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APA (6th Edition):

Lambert, H. A. R. (2014). Electronic excitations in semiconductors and insulators using the Sternheimer-GW method. (Doctoral Dissertation). University of Oxford. Retrieved from http://ora.ox.ac.uk/objects/uuid:eb6210c9-e0cc-45e8-93eb-719bdcc83857 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.680405

Chicago Manual of Style (16th Edition):

Lambert, Henry A R. “Electronic excitations in semiconductors and insulators using the Sternheimer-GW method.” 2014. Doctoral Dissertation, University of Oxford. Accessed August 18, 2019. http://ora.ox.ac.uk/objects/uuid:eb6210c9-e0cc-45e8-93eb-719bdcc83857 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.680405.

MLA Handbook (7th Edition):

Lambert, Henry A R. “Electronic excitations in semiconductors and insulators using the Sternheimer-GW method.” 2014. Web. 18 Aug 2019.

Vancouver:

Lambert HAR. Electronic excitations in semiconductors and insulators using the Sternheimer-GW method. [Internet] [Doctoral dissertation]. University of Oxford; 2014. [cited 2019 Aug 18]. Available from: http://ora.ox.ac.uk/objects/uuid:eb6210c9-e0cc-45e8-93eb-719bdcc83857 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.680405.

Council of Science Editors:

Lambert HAR. Electronic excitations in semiconductors and insulators using the Sternheimer-GW method. [Doctoral Dissertation]. University of Oxford; 2014. Available from: http://ora.ox.ac.uk/objects/uuid:eb6210c9-e0cc-45e8-93eb-719bdcc83857 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.680405


University of Cambridge

16. Spink, Graham George. Application of quantum Monte Carlo methods to homogeneous electron and electron-hole systems.

Degree: PhD, 2017, University of Cambridge

 The properties of the macroscopic world around us, and of which we are a part, are largely determined by the low energy, collective behaviour of… (more)

Subjects/Keywords: Quantum Monte Carlo; Homoegeneous electron gas; Jellium; Uniform electron gas; Trion; Exciton; Electronic structure; Quantum well

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APA (6th Edition):

Spink, G. G. (2017). Application of quantum Monte Carlo methods to homogeneous electron and electron-hole systems. (Doctoral Dissertation). University of Cambridge. Retrieved from https://www.repository.cam.ac.uk/handle/1810/275725 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.745046

Chicago Manual of Style (16th Edition):

Spink, Graham George. “Application of quantum Monte Carlo methods to homogeneous electron and electron-hole systems.” 2017. Doctoral Dissertation, University of Cambridge. Accessed August 18, 2019. https://www.repository.cam.ac.uk/handle/1810/275725 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.745046.

MLA Handbook (7th Edition):

Spink, Graham George. “Application of quantum Monte Carlo methods to homogeneous electron and electron-hole systems.” 2017. Web. 18 Aug 2019.

Vancouver:

Spink GG. Application of quantum Monte Carlo methods to homogeneous electron and electron-hole systems. [Internet] [Doctoral dissertation]. University of Cambridge; 2017. [cited 2019 Aug 18]. Available from: https://www.repository.cam.ac.uk/handle/1810/275725 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.745046.

Council of Science Editors:

Spink GG. Application of quantum Monte Carlo methods to homogeneous electron and electron-hole systems. [Doctoral Dissertation]. University of Cambridge; 2017. Available from: https://www.repository.cam.ac.uk/handle/1810/275725 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.745046


University of Edinburgh

17. Moreno Carrascosa, Andrés. Theory of elastic and inelastic X-ray scattering.

Degree: PhD, 2018, University of Edinburgh

 X-rays have been widely exploited to unravel the structure of matter since their discovery in 1895. Nowadays, with the emergence of new X-ray sources with… (more)

Subjects/Keywords: X-ray scattering; diffraction; Free-Electron Lasers; scattering patterns; inelastic X-ray scattering; molecular wavepackets; electronic structure; dynamics

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APA (6th Edition):

Moreno Carrascosa, A. (2018). Theory of elastic and inelastic X-ray scattering. (Doctoral Dissertation). University of Edinburgh. Retrieved from http://hdl.handle.net/1842/31442

Chicago Manual of Style (16th Edition):

Moreno Carrascosa, Andrés. “Theory of elastic and inelastic X-ray scattering.” 2018. Doctoral Dissertation, University of Edinburgh. Accessed August 18, 2019. http://hdl.handle.net/1842/31442.

MLA Handbook (7th Edition):

Moreno Carrascosa, Andrés. “Theory of elastic and inelastic X-ray scattering.” 2018. Web. 18 Aug 2019.

Vancouver:

Moreno Carrascosa A. Theory of elastic and inelastic X-ray scattering. [Internet] [Doctoral dissertation]. University of Edinburgh; 2018. [cited 2019 Aug 18]. Available from: http://hdl.handle.net/1842/31442.

Council of Science Editors:

Moreno Carrascosa A. Theory of elastic and inelastic X-ray scattering. [Doctoral Dissertation]. University of Edinburgh; 2018. Available from: http://hdl.handle.net/1842/31442


University of Oxford

18. Vuong, T. H. H. Electronic transport in semiconductors.

Degree: 1985, University of Oxford

 The first part of this thesis is a study of thermally activated conduction, Hall effect, and Far-Infrared absorption in n-InP. Accurate measurements of threshold energies… (more)

Subjects/Keywords: 530.41; Transport theory : Electronic structure : Hall effect : Cyclotron resonance : Semiconductors

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APA (6th Edition):

Vuong, T. H. H. (1985). Electronic transport in semiconductors. (Doctoral Dissertation). University of Oxford. Retrieved from http://ora.ox.ac.uk/objects/uuid:673168c2-1dc4-4b49-a5b4-d2c20a8e8fb3 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.353135

Chicago Manual of Style (16th Edition):

Vuong, T H H. “Electronic transport in semiconductors.” 1985. Doctoral Dissertation, University of Oxford. Accessed August 18, 2019. http://ora.ox.ac.uk/objects/uuid:673168c2-1dc4-4b49-a5b4-d2c20a8e8fb3 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.353135.

MLA Handbook (7th Edition):

Vuong, T H H. “Electronic transport in semiconductors.” 1985. Web. 18 Aug 2019.

Vancouver:

Vuong THH. Electronic transport in semiconductors. [Internet] [Doctoral dissertation]. University of Oxford; 1985. [cited 2019 Aug 18]. Available from: http://ora.ox.ac.uk/objects/uuid:673168c2-1dc4-4b49-a5b4-d2c20a8e8fb3 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.353135.

Council of Science Editors:

Vuong THH. Electronic transport in semiconductors. [Doctoral Dissertation]. University of Oxford; 1985. Available from: http://ora.ox.ac.uk/objects/uuid:673168c2-1dc4-4b49-a5b4-d2c20a8e8fb3 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.353135


University of Oxford

19. Vinko, Sam M. Creation and study of matter in extreme conditions by high-intensity free-electron laser radiation.

Degree: PhD, 2011, University of Oxford

 The recent development of free-electron lasers operating at XUV and X-ray wavelengths are proving vital for the exploration of matter in extreme conditions. The ultra-short… (more)

Subjects/Keywords: 621.366; Condensed Matter Physics; Atomic and laser physics; X-ray; laser; electronic structure; intense radiation; matter in extreme conditions; opacity; plasma; free-electron; spectroscopy; high energy-density

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APA (6th Edition):

Vinko, S. M. (2011). Creation and study of matter in extreme conditions by high-intensity free-electron laser radiation. (Doctoral Dissertation). University of Oxford. Retrieved from https://ora.ox.ac.uk/objects/uuid:dccfa977-ebe9-4f1b-ab9d-270684fcbfca ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.559843

Chicago Manual of Style (16th Edition):

Vinko, Sam M. “Creation and study of matter in extreme conditions by high-intensity free-electron laser radiation.” 2011. Doctoral Dissertation, University of Oxford. Accessed August 18, 2019. https://ora.ox.ac.uk/objects/uuid:dccfa977-ebe9-4f1b-ab9d-270684fcbfca ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.559843.

MLA Handbook (7th Edition):

Vinko, Sam M. “Creation and study of matter in extreme conditions by high-intensity free-electron laser radiation.” 2011. Web. 18 Aug 2019.

Vancouver:

Vinko SM. Creation and study of matter in extreme conditions by high-intensity free-electron laser radiation. [Internet] [Doctoral dissertation]. University of Oxford; 2011. [cited 2019 Aug 18]. Available from: https://ora.ox.ac.uk/objects/uuid:dccfa977-ebe9-4f1b-ab9d-270684fcbfca ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.559843.

Council of Science Editors:

Vinko SM. Creation and study of matter in extreme conditions by high-intensity free-electron laser radiation. [Doctoral Dissertation]. University of Oxford; 2011. Available from: https://ora.ox.ac.uk/objects/uuid:dccfa977-ebe9-4f1b-ab9d-270684fcbfca ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.559843

20. Wood, Hayley Marie. Density functional studies of relativistic effects on molecular properties.

Degree: PhD, 2013, University of Manchester

 Relativistic effects are extremely important for heavy atoms and heavy atom containing molecules. Therefore, a relativistic treatment is needed when calculating molecular properties of these… (more)

Subjects/Keywords: 541; relativistic; uranium; actinide; DFT; g-tensor; electronic structure

…approximations have been used to investigate the electronic structure of the actinide monoxides, AnO… …describe the electronic structure and therefore molecular properties of heavy element containing… …Wiley UK, 2007; T. Helgaker, P. Jorgensen and J. Olsen, Molecular Electronic-Structure Theory… …electronic configurations of the AnO series taken from reference [90]. (Page 153… …and from previous studies. (Page 170) + Ground state electronic configurations of… 

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APA (6th Edition):

Wood, H. M. (2013). Density functional studies of relativistic effects on molecular properties. (Doctoral Dissertation). University of Manchester. Retrieved from https://www.research.manchester.ac.uk/portal/en/theses/density-functional-studies-of-relativistic-effects-on-molecular-properties(9f362361-5c09-4b35-a296-dec927ce7b7b).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.568596

Chicago Manual of Style (16th Edition):

Wood, Hayley Marie. “Density functional studies of relativistic effects on molecular properties.” 2013. Doctoral Dissertation, University of Manchester. Accessed August 18, 2019. https://www.research.manchester.ac.uk/portal/en/theses/density-functional-studies-of-relativistic-effects-on-molecular-properties(9f362361-5c09-4b35-a296-dec927ce7b7b).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.568596.

MLA Handbook (7th Edition):

Wood, Hayley Marie. “Density functional studies of relativistic effects on molecular properties.” 2013. Web. 18 Aug 2019.

Vancouver:

Wood HM. Density functional studies of relativistic effects on molecular properties. [Internet] [Doctoral dissertation]. University of Manchester; 2013. [cited 2019 Aug 18]. Available from: https://www.research.manchester.ac.uk/portal/en/theses/density-functional-studies-of-relativistic-effects-on-molecular-properties(9f362361-5c09-4b35-a296-dec927ce7b7b).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.568596.

Council of Science Editors:

Wood HM. Density functional studies of relativistic effects on molecular properties. [Doctoral Dissertation]. University of Manchester; 2013. Available from: https://www.research.manchester.ac.uk/portal/en/theses/density-functional-studies-of-relativistic-effects-on-molecular-properties(9f362361-5c09-4b35-a296-dec927ce7b7b).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.568596

21. Wood, Hayley Marie. Density Functional Studies of Relativistic Effects on Molecular Properties.

Degree: 2013, University of Manchester

 Relativistic effects are extremely important for heavy atoms and heavy atom containing molecules. Therefore, a relativistic treatment is needed when calculating molecular properties of these… (more)

Subjects/Keywords: relativistic; uranium; actinide; DFT; g-tensor; electronic structure

…approximations have been used to investigate the electronic structure of the actinide monoxides, AnO… …describe the electronic structure and therefore molecular properties of heavy element containing… …Wiley UK, 2007; T. Helgaker, P. Jorgensen and J. Olsen, Molecular Electronic-Structure Theory… …electronic configurations of the AnO series taken from reference [90]. (Page 153… …and from previous studies. (Page 170) + Ground state electronic configurations of… 

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

APA (6th Edition):

Wood, H. M. (2013). Density Functional Studies of Relativistic Effects on Molecular Properties. (Doctoral Dissertation). University of Manchester. Retrieved from http://www.manchester.ac.uk/escholar/uk-ac-man-scw:184590

Chicago Manual of Style (16th Edition):

Wood, Hayley Marie. “Density Functional Studies of Relativistic Effects on Molecular Properties.” 2013. Doctoral Dissertation, University of Manchester. Accessed August 18, 2019. http://www.manchester.ac.uk/escholar/uk-ac-man-scw:184590.

MLA Handbook (7th Edition):

Wood, Hayley Marie. “Density Functional Studies of Relativistic Effects on Molecular Properties.” 2013. Web. 18 Aug 2019.

Vancouver:

Wood HM. Density Functional Studies of Relativistic Effects on Molecular Properties. [Internet] [Doctoral dissertation]. University of Manchester; 2013. [cited 2019 Aug 18]. Available from: http://www.manchester.ac.uk/escholar/uk-ac-man-scw:184590.

Council of Science Editors:

Wood HM. Density Functional Studies of Relativistic Effects on Molecular Properties. [Doctoral Dissertation]. University of Manchester; 2013. Available from: http://www.manchester.ac.uk/escholar/uk-ac-man-scw:184590


University of Cambridge

22. López Ríos, Pablo. Backflow and pairing wave function for quantum Monte Carlo methods.

Degree: PhD, 2016, University of Cambridge

 Quantum Monte Carlo (QMC) methods are a class of stochastic techniques that can be used to compute the properties of electronic systems accurately from first… (more)

Subjects/Keywords: 530; electronic structure; computational physics; continuum quantum monte carlo; diffusion monte carlo; wave function methods; quantum chemistry; total energy methods; monte carlo methods; schroedinger equation

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APA (6th Edition):

López Ríos, P. (2016). Backflow and pairing wave function for quantum Monte Carlo methods. (Doctoral Dissertation). University of Cambridge. Retrieved from https://www.repository.cam.ac.uk/handle/1810/288882 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.612886

Chicago Manual of Style (16th Edition):

López Ríos, Pablo. “Backflow and pairing wave function for quantum Monte Carlo methods.” 2016. Doctoral Dissertation, University of Cambridge. Accessed August 18, 2019. https://www.repository.cam.ac.uk/handle/1810/288882 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.612886.

MLA Handbook (7th Edition):

López Ríos, Pablo. “Backflow and pairing wave function for quantum Monte Carlo methods.” 2016. Web. 18 Aug 2019.

Vancouver:

López Ríos P. Backflow and pairing wave function for quantum Monte Carlo methods. [Internet] [Doctoral dissertation]. University of Cambridge; 2016. [cited 2019 Aug 18]. Available from: https://www.repository.cam.ac.uk/handle/1810/288882 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.612886.

Council of Science Editors:

López Ríos P. Backflow and pairing wave function for quantum Monte Carlo methods. [Doctoral Dissertation]. University of Cambridge; 2016. Available from: https://www.repository.cam.ac.uk/handle/1810/288882 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.612886


University of Oxford

23. Ford, Michael E. Atomistic modelling of iron with magnetic analytic Bond-Order Potentials.

Degree: PhD, 2013, University of Oxford

 The development of interatomic potentials for magnetic transition metals, and particularly for iron, is difficult, yet it is also necessary for large-scale atomistic simulations of… (more)

Subjects/Keywords: 538; Physical Sciences; Physical & theoretical chemistry; Structural chemistry; Materials Sciences; Alloys; Atomic scale structure and properties; Materials modelling; Physical metallurgy; Surfaces; Condensed Matter Physics; iron; interatomic potentials; magnetism; non-collinear magnetism; electronic structure; bond-order potentials; tight-binding; density functional theory

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APA (6th Edition):

Ford, M. E. (2013). Atomistic modelling of iron with magnetic analytic Bond-Order Potentials. (Doctoral Dissertation). University of Oxford. Retrieved from http://ora.ox.ac.uk/objects/uuid:c824a315-4038-4777-8487-08358cb9f569 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.581313

Chicago Manual of Style (16th Edition):

Ford, Michael E. “Atomistic modelling of iron with magnetic analytic Bond-Order Potentials.” 2013. Doctoral Dissertation, University of Oxford. Accessed August 18, 2019. http://ora.ox.ac.uk/objects/uuid:c824a315-4038-4777-8487-08358cb9f569 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.581313.

MLA Handbook (7th Edition):

Ford, Michael E. “Atomistic modelling of iron with magnetic analytic Bond-Order Potentials.” 2013. Web. 18 Aug 2019.

Vancouver:

Ford ME. Atomistic modelling of iron with magnetic analytic Bond-Order Potentials. [Internet] [Doctoral dissertation]. University of Oxford; 2013. [cited 2019 Aug 18]. Available from: http://ora.ox.ac.uk/objects/uuid:c824a315-4038-4777-8487-08358cb9f569 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.581313.

Council of Science Editors:

Ford ME. Atomistic modelling of iron with magnetic analytic Bond-Order Potentials. [Doctoral Dissertation]. University of Oxford; 2013. Available from: http://ora.ox.ac.uk/objects/uuid:c824a315-4038-4777-8487-08358cb9f569 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.581313

24. Margadonna, Sarena. Fulleride salts : from polymers to superconductors.

Degree: PhD, 2000, University of Sussex

Subjects/Keywords: 541; FULLERENES; MOLECULAR STRUCTURE; ELECTRONIC STRUCTURE; SUPERCONDUCTIVITY; ALKALI METAL COMPOUNDS; ALKALINE EARTH METAL COMPOUNDS; SYNCHROTRON RADIATION; X-RAY DIFFRACTION

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APA (6th Edition):

Margadonna, S. (2000). Fulleride salts : from polymers to superconductors. (Doctoral Dissertation). University of Sussex. Retrieved from https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.323048

Chicago Manual of Style (16th Edition):

Margadonna, Sarena. “Fulleride salts : from polymers to superconductors.” 2000. Doctoral Dissertation, University of Sussex. Accessed August 18, 2019. https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.323048.

MLA Handbook (7th Edition):

Margadonna, Sarena. “Fulleride salts : from polymers to superconductors.” 2000. Web. 18 Aug 2019.

Vancouver:

Margadonna S. Fulleride salts : from polymers to superconductors. [Internet] [Doctoral dissertation]. University of Sussex; 2000. [cited 2019 Aug 18]. Available from: https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.323048.

Council of Science Editors:

Margadonna S. Fulleride salts : from polymers to superconductors. [Doctoral Dissertation]. University of Sussex; 2000. Available from: https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.323048


Durham University

25. David, Dugdale. Electronic structure calculations on nitride semiconductors and their alloys.

Degree: PhD, 2000, Durham University

 Calculations of the electronic properties of AIN, GaN, InN and their alloys are presented. Initial calculations are performed using the first principles pseudopotenial method to… (more)

Subjects/Keywords: 530.41; ELECTRONIC STRUCTURE; INDIUM NITRIDES; GALLIUM NITRIDES; ALUMINIUM NITRIDES; LATTICE PARAMETERS; MONTE CARLO METHOD; BRILLOUIN ZONES; ENERGY GAP

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APA (6th Edition):

David, D. (2000). Electronic structure calculations on nitride semiconductors and their alloys. (Doctoral Dissertation). Durham University. Retrieved from http://etheses.dur.ac.uk/4324/ ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.341415

Chicago Manual of Style (16th Edition):

David, Dugdale. “Electronic structure calculations on nitride semiconductors and their alloys.” 2000. Doctoral Dissertation, Durham University. Accessed August 18, 2019. http://etheses.dur.ac.uk/4324/ ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.341415.

MLA Handbook (7th Edition):

David, Dugdale. “Electronic structure calculations on nitride semiconductors and their alloys.” 2000. Web. 18 Aug 2019.

Vancouver:

David D. Electronic structure calculations on nitride semiconductors and their alloys. [Internet] [Doctoral dissertation]. Durham University; 2000. [cited 2019 Aug 18]. Available from: http://etheses.dur.ac.uk/4324/ ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.341415.

Council of Science Editors:

David D. Electronic structure calculations on nitride semiconductors and their alloys. [Doctoral Dissertation]. Durham University; 2000. Available from: http://etheses.dur.ac.uk/4324/ ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.341415


Loughborough University

26. Taylor, Jonathan W. An experimental investigation of the lattice-magnetism interactions in rare earth and transition metal compounds.

Degree: PhD, 1999, Loughborough University

 The interaction between magnetism and the nuclear lattice is investigated experimentally, using thermal expansion, magnetostriction, specific heat, magnetisation and neutron scattering measurements. Both localised moment… (more)

Subjects/Keywords: 530.41; MAGNETISM; SPIN ORIENTATION; NUCLEAR MAGNETIC MOMENTS; THERMAL EXPANSION; MEASURING METHODS; MAGNETOSTRICTION; SPECIFIC HEAT; NEUTRON DIFFRACTION; ENTROPY; ELECTRONIC STRUCTURE

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APA (6th Edition):

Taylor, J. W. (1999). An experimental investigation of the lattice-magnetism interactions in rare earth and transition metal compounds. (Doctoral Dissertation). Loughborough University. Retrieved from https://dspace.lboro.ac.uk/2134/13758 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.324508

Chicago Manual of Style (16th Edition):

Taylor, Jonathan W. “An experimental investigation of the lattice-magnetism interactions in rare earth and transition metal compounds.” 1999. Doctoral Dissertation, Loughborough University. Accessed August 18, 2019. https://dspace.lboro.ac.uk/2134/13758 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.324508.

MLA Handbook (7th Edition):

Taylor, Jonathan W. “An experimental investigation of the lattice-magnetism interactions in rare earth and transition metal compounds.” 1999. Web. 18 Aug 2019.

Vancouver:

Taylor JW. An experimental investigation of the lattice-magnetism interactions in rare earth and transition metal compounds. [Internet] [Doctoral dissertation]. Loughborough University; 1999. [cited 2019 Aug 18]. Available from: https://dspace.lboro.ac.uk/2134/13758 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.324508.

Council of Science Editors:

Taylor JW. An experimental investigation of the lattice-magnetism interactions in rare earth and transition metal compounds. [Doctoral Dissertation]. Loughborough University; 1999. Available from: https://dspace.lboro.ac.uk/2134/13758 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.324508


University of Newcastle Upon Tyne

27. North, Stephen Michael. Electronic structure of GaSb/GaAs and Si/Ge quantum dots.

Degree: PhD, 2001, University of Newcastle Upon Tyne

 There are significant differences between experiment and theoretical calculations of the electronic structure of GaSb/GaAs self-assembled quantum dots. Using a multi-band effective mass approximation it… (more)

Subjects/Keywords: 530.1; ELECTRONIC STRUCTURE; GALLIUM ANTIMONIDES; GALLIUM ARSENIDES; INTERFACES; SOLID CLUSTERS; BAND THEORY; GROUND STATES; SILICON; GERMANIUM

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APA (6th Edition):

North, S. M. (2001). Electronic structure of GaSb/GaAs and Si/Ge quantum dots. (Doctoral Dissertation). University of Newcastle Upon Tyne. Retrieved from http://hdl.handle.net/10443/551

Chicago Manual of Style (16th Edition):

North, Stephen Michael. “Electronic structure of GaSb/GaAs and Si/Ge quantum dots.” 2001. Doctoral Dissertation, University of Newcastle Upon Tyne. Accessed August 18, 2019. http://hdl.handle.net/10443/551.

MLA Handbook (7th Edition):

North, Stephen Michael. “Electronic structure of GaSb/GaAs and Si/Ge quantum dots.” 2001. Web. 18 Aug 2019.

Vancouver:

North SM. Electronic structure of GaSb/GaAs and Si/Ge quantum dots. [Internet] [Doctoral dissertation]. University of Newcastle Upon Tyne; 2001. [cited 2019 Aug 18]. Available from: http://hdl.handle.net/10443/551.

Council of Science Editors:

North SM. Electronic structure of GaSb/GaAs and Si/Ge quantum dots. [Doctoral Dissertation]. University of Newcastle Upon Tyne; 2001. Available from: http://hdl.handle.net/10443/551


University of Surrey

28. Barker, James Alexander. The electronic properties of semiconductor quantum dots.

Degree: 2000, University of Surrey

Subjects/Keywords: 530.41; INDIUM ARSENIDES; GALLIUM ARSENIDES; ELECTRONIC STRUCTURE; EXCITATION FUNCTIONS; LINE NARROWING; PHOTOLUMINESCENCE; WAVE FUNCTIONS

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APA (6th Edition):

Barker, J. A. (2000). The electronic properties of semiconductor quantum dots. (Doctoral Dissertation). University of Surrey. Retrieved from http://epubs.surrey.ac.uk/1021/ ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.327160

Chicago Manual of Style (16th Edition):

Barker, James Alexander. “The electronic properties of semiconductor quantum dots.” 2000. Doctoral Dissertation, University of Surrey. Accessed August 18, 2019. http://epubs.surrey.ac.uk/1021/ ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.327160.

MLA Handbook (7th Edition):

Barker, James Alexander. “The electronic properties of semiconductor quantum dots.” 2000. Web. 18 Aug 2019.

Vancouver:

Barker JA. The electronic properties of semiconductor quantum dots. [Internet] [Doctoral dissertation]. University of Surrey; 2000. [cited 2019 Aug 18]. Available from: http://epubs.surrey.ac.uk/1021/ ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.327160.

Council of Science Editors:

Barker JA. The electronic properties of semiconductor quantum dots. [Doctoral Dissertation]. University of Surrey; 2000. Available from: http://epubs.surrey.ac.uk/1021/ ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.327160


University of Oxford

29. Batchelor, Colin. Molecular Rydberg dynamics.

Degree: 2003, University of Oxford

 A simple theory relating the dynamics of electrons to the long-range properties of the molecular ionic core is developed for asymmetric top molecules in general… (more)

Subjects/Keywords: 539; Theoretical chemistry : Spectroscopy and molecular structure : Laser Spectroscopy : quantum defect theory : Rydberg molecule : electronic spectroscopy

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APA (6th Edition):

Batchelor, C. (2003). Molecular Rydberg dynamics. (Doctoral Dissertation). University of Oxford. Retrieved from http://ora.ox.ac.uk/objects/uuid:46b5699b-1dcf-4860-8d76-09fc487a09d4 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.275364

Chicago Manual of Style (16th Edition):

Batchelor, Colin. “Molecular Rydberg dynamics.” 2003. Doctoral Dissertation, University of Oxford. Accessed August 18, 2019. http://ora.ox.ac.uk/objects/uuid:46b5699b-1dcf-4860-8d76-09fc487a09d4 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.275364.

MLA Handbook (7th Edition):

Batchelor, Colin. “Molecular Rydberg dynamics.” 2003. Web. 18 Aug 2019.

Vancouver:

Batchelor C. Molecular Rydberg dynamics. [Internet] [Doctoral dissertation]. University of Oxford; 2003. [cited 2019 Aug 18]. Available from: http://ora.ox.ac.uk/objects/uuid:46b5699b-1dcf-4860-8d76-09fc487a09d4 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.275364.

Council of Science Editors:

Batchelor C. Molecular Rydberg dynamics. [Doctoral Dissertation]. University of Oxford; 2003. Available from: http://ora.ox.ac.uk/objects/uuid:46b5699b-1dcf-4860-8d76-09fc487a09d4 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.275364


University of St. Andrews

30. Bawden, Lewis. A spin- and angle-resolved photoemission study of coupled spin-orbital textures driven by global and local inversion symmetry breaking .

Degree: 2017, University of St. Andrews

 The effect of spin-orbit coupling had once been thought to be a minor perturbation to the low energy band structure that could be ignored. Instead,… (more)

Subjects/Keywords: Angle-resolved photoemission spectroscopy (ARPES); Spin-and angle-resolved photoemission spectroscopy (Spin-ARPES); Hard condensed matter experiment; Spin-orbit interaction; Spin-polarisation; Atomic orbital character; Electronic structure; Tight binding; Inversion symmetry; Rashba spin-orbit; Transition metal dichalcogenide

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

APA (6th Edition):

Bawden, L. (2017). A spin- and angle-resolved photoemission study of coupled spin-orbital textures driven by global and local inversion symmetry breaking . (Thesis). University of St. Andrews. Retrieved from http://hdl.handle.net/10023/12049

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):

Bawden, Lewis. “A spin- and angle-resolved photoemission study of coupled spin-orbital textures driven by global and local inversion symmetry breaking .” 2017. Thesis, University of St. Andrews. Accessed August 18, 2019. http://hdl.handle.net/10023/12049.

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

MLA Handbook (7th Edition):

Bawden, Lewis. “A spin- and angle-resolved photoemission study of coupled spin-orbital textures driven by global and local inversion symmetry breaking .” 2017. Web. 18 Aug 2019.

Vancouver:

Bawden L. A spin- and angle-resolved photoemission study of coupled spin-orbital textures driven by global and local inversion symmetry breaking . [Internet] [Thesis]. University of St. Andrews; 2017. [cited 2019 Aug 18]. Available from: http://hdl.handle.net/10023/12049.

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

Council of Science Editors:

Bawden L. A spin- and angle-resolved photoemission study of coupled spin-orbital textures driven by global and local inversion symmetry breaking . [Thesis]. University of St. Andrews; 2017. Available from: http://hdl.handle.net/10023/12049

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

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