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Volumn 18, Issue 1, 2000, Pages 458-461

Ultra-low-energy ion-implant simulation using computational-efficient molecular dynamics schemes and the local damage accumulation model

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; PROBABILITY DENSITY FUNCTION;

EID: 0033712930     PISSN: 10711023     EISSN: None     Source Type: Journal    
DOI: 10.1116/1.591211     Document Type: Article
Times cited : (1)

References (15)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.