SCOPUS 정보 검색 플랫폼

Volumn 219-220, Issue 1-4, 1996, Pages 434-435

Ab initio calculations of phonons at semiconductor surfaces

Author keywords

[No Author keywords available]

Indexed keywords

BRILLOUIN SCATTERING; CRYSTAL ORIENTATION; CRYSTAL SYMMETRY; SEMICONDUCTING GALLIUM ARSENIDE; SEMICONDUCTING INDIUM PHOSPHIDE; SURFACES;

BOND STRETCHING FREQUENCIES; DENSITY FUNCTIONAL THEORY; HELLMANN FEYNMAN FORCES; PHONON DISPERSION;

PHONONS;

EID: 4243577848 PISSN: 09214526 EISSN: None Source Type: Journal
DOI: 10.1016/0921-4526(95)00769-5 Document Type: Article

Times cited : (7)

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