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]] | ||
==GW== | ==GW== | ||
Revision as of 12:25, 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]
TDDFT
References
- M. E. Casida and M. Huix-Rotllant, Progress in time-dependent density-functional theory, Annu. Rev. Phys. Chem. 63, 287 (2012). [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]
