Electron self-energy calculation using a general multi-pole approximation

Journal of Physics Condensed Matter

Volumn 15, Issue 17, 2003, Pages 2573-2586

  Soininen, J A ^a   Rehr, J J ^a   Shirley, Eric L ^b  

^a UNIVERSITY OF WASHINGTON   (United States)

^b NATIONAL INSTITUTE OF STANDARDS AND TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; APPROXIMATION THEORY; CALCULATIONS; SEMICONDUCTING GALLIUM ARSENIDE; SEMICONDUCTING SILICON;

COULOMB INTERACTION; ELECTRON SELF-ENERGY CALCULATION; MULTI-POLE APPROXIMATION;

BAND STRUCTURE;

EID: 0038193693     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/15/17/312     Document Type: Article

References (34)

1. Hedin L 1965 Phys. Rev. 139 796 The name of the GW approximation arises from the fact that the election self-energy involves the product of the electron Green function. G, and the dynamically screened Coulomb interaction. W.
2. Hedin L and Lundqvist S 1969 Solid State Physics vol. 23, ed F Seitz, D D Turnbull and H Ehrenreich (New York: Academic) p 1
3. Hybertsen M S and Louie S G 1985 Phys. Rev. Lett. 55 1418
4. Hybertsen M S and Louie S G 1986 Phys. Rev. B 34 5390
5. Godby R W, Schlüter M and Sham L J 1986 Phys. Rev. Lett. 56 2415
6. Godby R W, Schlüter M and Sham L J 1987 Phys. Rev. B 37 10159
7. Aryasetiawan F and Gunnarsson O 1998 Rep. Prog. Phys. 61 237
8. Hohenberg P and Kohn W 1964 Phys. Rev. 136 864
9. Kohn W and Sham L J 1965 Phys. Rev. 140 1133
10. Zhukov VP, Aryasetiawan F, Chulkov EV, de Gurtubay IG and Echenique PM 2001 Phys. Rev. B 64 195122
11. Hedin L. 1999 J. Phys.: Condens. Matter 11 R489
12. Aulbur W G, Jönsson L, and Wilkins J W 2000 Solid State Physics vol. 54 ed H Ehrenreich and F Spaepen (New York: Academic) p 1
13. von der Linden W and Horsch P 1988 Phys. Rev. B 37 8351
14. Cappellini G, Del Sole R, Reining I, and Bechstedt F 1993 Phys. Rev. B 47 9892
15. Engel G E and Farid B 1993 Phys. Rev. B 47 15931
16. Rojas H N, Godby R W and Needs R J 1995 Phys. Rev. Lett. 74 1827
17. Rieger M M, Steinbeck L, White I D, Rojas H N and Godby RW 1999 Comput. Phys. Commun. 117 211
18. Rohlfing M, Krüger P and Pollman J 1993 Phys. Rev. B 48 11810
19. Aryasetiawan F and Gummarsson O 1995 Phys. Rev. Lett. 74 3221
20. Fleszar A and Hanke W 1997 Phys. Rev. B 56 10228
21. Soininen J A and Shirley E L 2001 Phys. Rev. B 64 165112
22. Adler S L 1962 Phys. Rev. 126 413
23. Here the meaning of the particle-hole basis is similar to the one used in Benedict L X, Shirley E L and Bohn R B 1998 Phys. Rev. Lett. 80 4514
24. Wiser N 1963 Phys. Rev. 129 62
25. Hybertsen MS and Louie S G 1987 Phys. Rev. B 35 5585
26. Kotani T and van Schifgaarde M 2002 Solid State Commun. 121 461
27. Cullum J K and Willoughby R A 1985 Lanczos Algorithms for Large Symmetric Eigenvalue Computations vol. 1 (Boston, MA: Birkhäuser)
28. Meyer H-D and Pal S 1989 J. Chem. Phys. 91 6195
29. Szabo A and Ostlund N S 1982 Modern Quantum Chemistry: Introduction to Advanced Electronic Structure Theory (New York: Macmillan)
30. Picket W E 1989 Comput. Phys. Rep. 9 115
31. Shirley E L, Zhu X J and Louie S G 1992 Phys. Rev. Lett. 69 2955
32. Shirley E L, and Martin R M 1993 Phys. Rev. B 47 15413
33. Shirley E L, Zhu X J and Louie S G 1997 Phys. Rev. B 56 6648
34. Fleszar A 2001 Phys. Rev. B 64 245204