Lectures & References: Difference between revisions
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===References=== | ===References=== | ||
*M. E. Casida and M. Huix-Rotllant, ''Progress in time-dependent density-functional theory'', Annu. Rev. Phys. Chem. '''63''', 287 (2012). [https://www.annualreviews.org/content/journals/10.1146/annurev-physchem-032511-143803 [PDF]] | *M. E. Casida and M. Huix-Rotllant, ''Progress in time-dependent density-functional theory'', Annu. Rev. Phys. Chem. '''63''', 287 (2012). [https://www.annualreviews.org/content/journals/10.1146/annurev-physchem-032511-143803 [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). [https://pubs.acs.org/doi/full/10.1021/acs.chemrev.0c00223 [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). [https://pubs.acs.org/doi/full/10.1021/acs.chemrev.0c00223 [PDF]] | ||
* K. Burke and J. Kozlowski, ''Lies my teacher told me about density functional theory: Seeing through them with the Hubbard dimer'' [https://www.cond-mat.de/events/correl21/manuscripts/burke.pdf [PDF]] | |||
==GW== | ==GW== | ||
Revision as of 12:51, 9 August 2024
DFT
- Electronic band structure of graphene via tight-binding methods
- Introduction to DFT with applications to graphene
- 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]
