Simplified generalized-gradient approximation and anharmonicity: Benchmark calculations on molecules

作者: David C. Patton , Dirk V. Porezag , Mark R. Pederson

DOI: 10.1103/PHYSREVB.55.7454

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摘要: … gradient approximation (GGA) have led to a simplified version … energies, we find that the simplified version of GGA leads to … still an improvement over the local approximations to density-…

参考文章(30)
J. P. Perdew, Alex Zunger, Self-interaction correction to density-functional approximations for many-electron systems Physical Review B. ,vol. 23, pp. 5048- 5079 ,(1981) , 10.1103/PHYSREVB.23.5048
R. O. Jones, O. Gunnarsson, The density functional formalism, its applications and prospects Reviews of Modern Physics. ,vol. 61, pp. 689- 746 ,(1989) , 10.1103/REVMODPHYS.61.689
P. Hohenberg, W. Kohn, Inhomogeneous Electron Gas Physical Review. ,vol. 136, pp. 864- 871 ,(1964) , 10.1103/PHYSREV.136.B864
W. Kohn, L. J. Sham, Self-Consistent Equations Including Exchange and Correlation Effects Physical Review. ,vol. 140, pp. 1133- 1142 ,(1965) , 10.1103/PHYSREV.140.A1133
David C. Langreth, M. J. Mehl, Beyond the local-density approximation in calculations of ground-state electronic properties Physical Review B. ,vol. 28, pp. 1809- 1834 ,(1983) , 10.1103/PHYSREVB.28.1809
C D Hu, David C Langreth, A Spin Dependent Version of the Langreth-Mehl Exchange-Correlation Functional Physica Scripta. ,vol. 32, pp. 391- 396 ,(1985) , 10.1088/0031-8949/32/4/024