Lectures & References: Difference between revisions
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===References=== | ===References=== | ||
*K. Capelle, ''A bird's-eye view of density-functional theory'', [https://arxiv.org/pdf/cond-mat/0211443 arXiv:cond-mat/0211443]. | *K. Capelle, ''A bird's-eye view of density-functional theory'', [https://arxiv.org/pdf/cond-mat/0211443 arXiv:cond-mat/0211443]. | ||
*F. Giustino, ''Materials Modelling using Density Functional Theory: Properties and Predictions'' (Oxford University Press, Oxford, 2014). | |||
*C. Fiolhais, F. Nogueira, and M. A. L. Marques, ''A Primer in Density Functional Theory'' (Springer-Verlag, Berlin, 2003). [https://link.springer.com/book/10.1007/3-540-37072-2 [PDF]] | *C. Fiolhais, F. Nogueira, and M. A. L. Marques, ''A Primer in Density Functional Theory'' (Springer-Verlag, Berlin, 2003). [https://link.springer.com/book/10.1007/3-540-37072-2 [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). [https://iopscience.iop.org/article/10.1088/0953-8984/27/39/393001 [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). [https://iopscience.iop.org/article/10.1088/0953-8984/27/39/393001 [PDF]] | ||
Revision as of 14:48, 18 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
- Introduction to VASP plane-wave basis DFT code
- DFT applications in Physics and Chemistry and their technical aspects
- DFT and Magnetism Theory
References
- K. Capelle, A bird's-eye view of density-functional theory, arXiv:cond-mat/0211443.
- F. Giustino, Materials Modelling using Density Functional Theory: Properties and Predictions (Oxford University Press, Oxford, 2014).
- 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]
GW+DMFT
- Introduce many-body perturbation theory (GW) combined with dynamical mean field theory (DMFT)
- Ab initio many-body methods (LQSGW+DMFT, GW+EDMFT) applications in magnetism-related physics
- Toutorial of LQSGW+DMFT
References
- K. Held, Electronic structure calculations using dynamical mean field theory, Adv. Phys. 56, 829 (2007). [PDF]
