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Volumn 180, Issue 1-4, 2001, Pages 203-208

On the useful range of application of molecular dynamics simulations in the recoil interaction approximation

Author keywords

Binary collision approximation; Molecular dynamics; Recoil interaction approximation

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; CRYSTAL ORIENTATION; ION IMPLANTATION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; TARGETS;

EID: 0035362608     PISSN: 0168583X     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0168-583X(01)00418-9     Document Type: Conference Paper
Times cited : (54)

References (16)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.