Lectures & References: Difference between revisions
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==DFT== | ==DFT== | ||
*[https://wiki.physics.udel.edu/phys824/Band_structure_of_graphene,_massless_Dirac_fermions_as_low-energy_quasiparticles,_Berry_phase,_and_all_that Electronic band structure via tight-binding methods with | *[https://wiki.physics.udel.edu/phys824/Band_structure_of_graphene,_massless_Dirac_fermions_as_low-energy_quasiparticles,_Berry_phase,_and_all_that Electronic band structure via tight-binding methods with application to graphene] | ||
*[https://wiki.physics.udel.edu/wiki_phys824/images/b/b9/Intro_dft.pdf Electronic band structure via DFT methods with | *[https://wiki.physics.udel.edu/wiki_phys824/images/b/b9/Intro_dft.pdf Electronic band structure via DFT methods with application to graphene] | ||
*[https://t-ozaki.issp.u-tokyo.ac.jp/lectures-2023/OpenMX_Tutorial.pdf Introduction to OpenMX linear-scaling DFT code] | *[https://t-ozaki.issp.u-tokyo.ac.jp/lectures-2023/OpenMX_Tutorial.pdf Introduction to OpenMX linear-scaling DFT code] | ||
*[https://wiki.physics.udel.edu/wiki_cmpb/images/b/be/Dft_app_temp.pdf '''Testing''': DFT applications in Physics and Chemistry and their technical aspects] | *[https://wiki.physics.udel.edu/wiki_cmpb/images/b/be/Dft_app_temp.pdf '''Testing''': DFT applications in Physics and Chemistry and their technical aspects] | ||
Revision as of 21:13, 9 August 2024
DFT
- Electronic band structure via tight-binding methods with application to graphene
- Electronic band structure via DFT methods with application to graphene
- Introduction to OpenMX linear-scaling DFT code
- Testing: DFT applications in Physics and Chemistry and their technical aspects
References
- K. Capelle, A bird's-eye view of density-functional theory, arXiv:cond-mat/0211443.
- C. Fiolhais, F. Nogueira, and M. A. L. Marques, A Primer in Density Functional Theory (Springer-Verlag, Berlin, 2003). [PDF]
- D. J. Carrascal, J. Ferrer, J. C. Smith, and K. Burke, The Hubbard dimer: a density functional case study of a many-body problem, J. Phys.: Condens. Matter 27, 393001 (2015). [PDF]
TDDFT
References
- M. E. Casida and M. Huix-Rotllant, Progress in time-dependent density-functional theory, Annu. Rev. Phys. Chem. 63, 287 (2012). [PDF]
- X. Li, N. Govind, C. Isborn, A. Eugene DePrince III, and K. Lopata, Real-time time-dependent electronic structure theory, Chem. Rev. 120, 9951 (2020). [PDF]
- K. Burke and J. Kozlowski, Lies my teacher told me about density functional theory: Seeing through them with the Hubbard dimer [PDF]
GW
References
- P. Romaniello, Hubbard dimer in GW and beyond [PDF]
DMFT
References
- K. Held, Electronic structure calculations using dynamical mean field theory, Adv. Phys. 56, 829 (2007). [PDF]
