Lectures & References: Difference between revisions
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===References=== | ===References=== | ||
P. Romaniello, ''Hubbard dimer in GW and beyond'' [https://www.cond-mat.de/events/correl21/manuscripts/romaniello.pdf [PDF]] | *P. Romaniello, ''Hubbard dimer in GW and beyond'' [https://www.cond-mat.de/events/correl21/manuscripts/romaniello.pdf [PDF]] | ||
==DMFT== | ==DMFT== | ||
Revision as of 11:33, 7 August 2024
DFT
- Electronic band structure of graphene via tight-binding methods
- Introduction to DFT with applications to graphene
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]
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]
