A model calculation of the characteristic Raman modes in the tetrahedral network structures of GeSe2

Physica B: Condensed Matter

Volumn 219-220, Issue 1-4, 1996, Pages 520-522

  Inoue, Koichi ^a   Matsuda, Osamu ^a   Murase, Kazuo ^a  

^a OSAKA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL ATOMIC STRUCTURE; CRYSTALLINE MATERIALS; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; PHONONS; RAMAN SPECTROSCOPY;

BOND POLARIZABILITY; TETRAHEDRAL NETWORK STRUCTURES; VALENCE FORCE FIELD;

SEMICONDUCTING GERMANIUM COMPOUNDS;

EID: 13544261801     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/0921-4526(95)00798-9     Document Type: Article

References (6)

1. G. Von Dittmer and H. Schäfer, Acta Crystallogr. B 32 (1976) 2726.
2. P. Brüesch, Phonons: Theory and Experiments I (Springer, Berlin, 1982).
3. D.A. Long, Proc. Roy. Soc. A 217 (1953) 203.
4. K. Inoue, O. Matsuda and K. Murase, Solid State Commun. 79 (1991) 905.
5. K. Inoue, O. Matsuda and K. Murase, J. Non-Cryst. Solids 150 (1992) 197.
6. O. Matsuda, K. Inoue, T. Nakane and K. Murase, J. Non-Cryst. Solids 150 (1992) 202.