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Volumn 201, Issue 22-23 SPEC. ISS., 2007, Pages 8854-8858

Towards multiscale modeling of Si nanocrystals LPCVD deposition on SiO2: From ab initio calculations to reactor scale simulations

Author keywords

CFD; DFT; LPCVD; Modelling; Nanodots; Silicon

Indexed keywords

COMPUTER SIMULATION; CRYSTAL GROWTH; DENSITY FUNCTIONAL THEORY; DEPOSITION RATES; NANOCRYSTALS; NUCLEATION; SEMICONDUCTING SILICON; SILICA;

EID: 34547667453     PISSN: 02578972     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.surfcoat.2007.04.127     Document Type: Article
Times cited : (4)

References (17)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.