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Volumn 486, Issue 3, 2001, Pages 213-225

Silicon nitride chemical vapor deposition from dichlorosilane and ammonia: Theoretical study of surface structures and reaction mechanism

Author keywords

Ab initio quantum chemical methods and calculations; Chemical vapor deposition modeling; Clusters; Models of surface chemical reactions; Models of surface kinetics; Silicon nitride; Surface chemical reaction

Indexed keywords

ACTIVATION ENERGY; AMMONIA; CHEMICAL BONDS; CHEMICAL VAPOR DEPOSITION; CHEMISORPTION; CRYSTAL ORIENTATION; FILM GROWTH; MATHEMATICAL MODELS; QUANTUM THEORY; SILANES; SILICON NITRIDE; SURFACE STRUCTURE;

EID: 0035838296     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(01)01050-0     Document Type: Article
Times cited : (36)

References (51)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.