First principles calculation of the real part of phonon self energy in compound semiconductors

Physica B: Condensed Matter

Volumn 263-264, Issue , 1999, Pages 687-690

  Debernardi, Alberto ^a   Cardona, Manuel ^a  

^a MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

LATTICE VIBRATIONS; PHONONS; THERMAL EFFECTS;

PHONON SELF ENERGY;

SEMICONDUCTING GALLIUM ARSENIDE;

EID: 0032653763     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0921-4526(98)01272-1     Document Type: Article

References (8)

1. A. Debernardi, S. Baroni, E. Molinari, Phys. Rev. Lett. 75 (1995) 1819.
2. A. Debernardi, Phys. Rev. B 57 (1998) 12 847.
3. J. Menéndez, M. Cardona, Phys. Rev. B 29 (1984) 2051 and references therein.
4. S. Lundquist, N.H. March (Eds.), Theory of the Inhomogeneous Electron Gas Plenum, New York, 1983, and references therein.
5. D.R. Hamann, M. Schlüter, C. Chiang, Phys. Rev. Lett. 43 (1979) 1494.
6. A. Debernardi, M. Cardona, Phys. Rev. B 54 (1996) 11 305.
7. G. Irmer, M. Wenzel, J. Monecke, Phys. Stat. Sol. (b) 195 (1996) 85.
8. G.B. Bachelet, D.R. Hamann, M. Schlüter, Phys. Rev. B 26 (1982) 4199.