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Volumn 57, Issue 2, 2000, Pages 121-129

Theoretical modelling of semiconductor surfaces and interfaces

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; AMMONIA; DISSOCIATION; ELECTRONIC STRUCTURE; HYDROGEN SULFIDE; INTERFACES (MATERIALS); MATHEMATICAL MODELS; PROBABILITY DENSITY FUNCTION; RELAXATION PROCESSES; SEMICONDUCTING INDIUM PHOSPHIDE; SEMICONDUCTING SILICON; SULFUR;

EID: 0034187871     PISSN: 0042207X     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0042-207X(00)00115-9     Document Type: Article
Times cited : (9)

References (25)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.