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Volumn 458, Issue 1-2, 2004, Pages 191-196

An ab initio study of 4H-SiC(0001) and (0001̄) surface processes at experimental temperatures

Author keywords

Adsorption; Computer simulation; Silicon carbide; Surface structure

Indexed keywords

ADSORPTION; CHEMICAL VAPOR DEPOSITION; COMPUTER SIMULATION; CRYSTALLOGRAPHY; FREE RADICALS; MOLECULAR DYNAMICS; SURFACE STRUCTURE;

EID: 2542482097     PISSN: 00406090     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tsf.2003.12.055     Document Type: Article
Times cited : (10)

References (25)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.