Ab-initio calculations of CdS, CdSe and CdTe surfaces

Surface Science

Volumn 402-404, Issue , 1998, Pages 774-777

  Vogel, Dirk ^a   Krüger, Peter ^a   Pollmann, Johannes ^a  

^a UNIVERSITY OF MÜNSTER   (Germany)

Author keywords

Ab initio quantum chemical methods and calculations; Cadmium compounds; Electronic structure; Semiconductors

Indexed keywords

APPROXIMATION THEORY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; QUANTUM THEORY; SURFACE STRUCTURE;

AB INITIO QUANTUM CHEMICAL METHODS AND CALCULATIONS; LOCAL DENSITY APPROXIMATION;

SEMICONDUCTING CADMIUM COMPOUNDS;

EID: 0031629785     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(97)01056-X     Document Type: Article

References (16)

1. C.B. Duke, J. Vac. Sci. Technol. A 10 (1992) 2032.
2. Y.R. Wang, C.B. Duke, Surf. Sci. 192 (1987) 309.
3. Y.R. Wang, C.B. Duke, Phys. Rev. B 37 (1988) 6417.
4. Y.R. Wang, C.B. Duke, K.O. Magnusson, S.A. Flodström, Surf. Sci. 205 (1988) L760.
5. P. Schröer, P. Krüger, J. Pollmann, Phys. Rev. B 49 (1994) 17092.
6. D.M. Ceperley, B.I. Alder, Phys. Rev. Lett. 45 (1980) 566.
7. J.P. Perdew, A. Zunger, Phys. Rev. B 23 (1981) 5048.
8. L. Kleinman, D.M. Bylander, Phys. Rev. Lett. 48 (1982) 1425.
9. P. Krüger, J. Pollmann, Physica B 172 (1991) 155.
10. G.B. Bachelet, D.R. Hamann, M. Schlüter, Phys. Rev. B 26 (1982) 4199.
11. X. Gonze, R. Stumpf, M. Scheffler, Phys. Rev. B 44 (1991) 8503.
12. D. Vogel, P. Krüger, J. Pollmann, Phys. Rev. B 54 (1996) 5495.
13. J. Pollmann, P. Krüger, M. Rohlfing, M. Sabisch, D. Vogel, Appl. Surf. Sci. 104105 (1996) 1.
14. K.H. Hellwege, O. Madelung, Numerical Data and Functional Relationships in Science and Technology, Landolt-Börnstein, New Series, Group III, vol. 24a, Springer, New York, 1993.
15. K.O. Magnusson, A. Flodström, Phys. Rev. B 38 (1988) 6137.
16. K.O. Magnusson, A. Flodström, Phys. Rev. B 38 (1988) 5384.