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References
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- ↑ Georg, Kresse (March 31, 2010). "VASP Group, Theoretical Physics Departments, Vienna" . Retrieved February 21, 2011.
- ↑ Heyd, Jochen; Scuseria, Gustavo E.; Ernzerhof, Matthias (2003-05-08). "Hybrid functionals based on a screened Coulomb potential". The Journal of Chemical Physics. 118 (18): 8207–8215. Bibcode:2003JChPh.118.8207H. doi:10.1063/1.1564060. ISSN 0021-9606.
- ↑ Perdew, John P.; Ernzerhof, Matthias; Burke, Kieron (1996-12-08). "Rationale for mixing exact exchange with density functional approximations". The Journal of Chemical Physics. 105 (22): 9982–9985. Bibcode:1996JChPh.105.9982P. doi:10.1063/1.472933. ISSN 0021-9606.
- ↑ Kim, K.; Jordan, K. D. (October 1994). "Comparison of Density Functional and MP2 Calculations on the Water Monomer and Dimer". The Journal of Physical Chemistry. 98 (40): 10089–10094. doi:10.1021/j100091a024. ISSN 0022-3654.
- ↑ Klimeš, Jiří; Kaltak, Merzuk; Kresse, Georg (2014-08-14). "Predictive G W calculations using plane waves and pseudopotentials". Physical Review B. 90 (7): 075125. arXiv: 1404.3101 . Bibcode:2014PhRvB..90g5125K. doi:10.1103/PhysRevB.90.075125. ISSN 1098-0121. S2CID 119110222.
- ↑ Kaltak, Merzuk; Klimeš, Jiří; Kresse, Georg (2014-08-25). "Cubic scaling algorithm for the random phase approximation: Self-interstitials and vacancies in Si". Physical Review B. 90 (5): 054115. Bibcode:2014PhRvB..90e4115K. doi:10.1103/PhysRevB.90.054115. ISSN 1098-0121.
- ↑ Marsman, M.; Grüneis, A.; Paier, J.; Kresse, G. (2009). "Second-order Mo̸ller–Plesset perturbation theory applied to extended systems. I. Within the projector-augmented-wave formalism using a plane wave basis set". The Journal of Chemical Physics. 130 (18): 184103. Bibcode:2009JChPh.130r4103M. doi:10.1063/1.3126249. PMID 19449904.
- ↑ Schäfer, Tobias; Ramberger, Benjamin; Kresse, Georg (2017-03-14). "Quartic scaling MP2 for solids: A highly parallelized algorithm in the plane wave basis". The Journal of Chemical Physics. 146 (10): 104101. arXiv: 1611.06797 . Bibcode:2017JChPh.146j4101S. doi:10.1063/1.4976937. ISSN 0021-9606. PMID 28298118. S2CID 26397794.
- ↑ Martijn Marsman (October 14, 2011). "History of VASP" . Retrieved April 30, 2012.
- ↑ Kresse, Georg; Furthmüller, Jürgen (July 1996). "Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set". Computational Materials Science. 6 (1): 15–50. doi:10.1016/0927-0256(96)00008-0.