Next: Summary of notation and data format
Up: Atomic Reference Data for Electronic Structure Calculations
Previous: The ScRLDA approximation
References
- 1
-
J. F. Annett,
Computational Materials Science 4, 23 (1995).
- 2
-
R. O. Jones and O. Gunnarsson,
Rev. Mod. Phys. 61, 689 (1989).
- 3
-
R. G. Parr and W. Yang,
Density-Functional Theory of Atoms and Molecules
(Oxford University Press, Oxford, 1989).
- 4
-
S. H. Vosko, L. Wilk, and M. Nusair,
Can. J. Phys. 58, 1200 (1980);
S. H. Vosko and L. Wilk,
Phys. Rev. B 22, 3812 (1980).
- 5
-
W. Kohn and L. J. Sham,
Phys. Rev. 140, A1133 (1965).
- 6
-
D. Ceperley and B. J. Alder,
Phys. Rev. Lett. 45, 4264 (1980).
- 7
-
A. H. MacDonald and S. H. Vosko,
J. Phys. C: Solid State Phys. 12, 2977 (1979).
- 8
-
J. P. Desclaux,
Comp. Phys. Comm. 1, 216 (1969).
- 9
-
Z. H. Levine and J. W. Wilkins,
J. Comp. Phys. 83, 361 (1989).
- 10
-
U. von Barth and L. Hedin,
Phys. Rev. B 4, 1629 (1972).
- 11
-
O. Gunnarsson and B. I. Lundqvist,
Phys. Rev. B 13, 4274 (1976).
- 12
-
H. A. Bethe and E. E. Salpeter,
Quantum Mechanics of One- and Two-Electron Atoms,
(Springer-Verlag, New York, 1957), p. 62.
- 13
-
A. K. Rajagopal,
J. Phys. C: Solid State Phys. 11, L943 (1978).
- 14
-
D. D. Koelling and B. N. Harmon,
J. Phys. C: Solid State Phys. 10, 3107 (1977).
Next: Summary of notation and data format
Up: Atomic Reference Data for Electronic Structure Calculations
Previous: The ScRLDA approximation