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Volumn 234, Issue 4, 2005, Pages 487-493

Molecular-dynamics simulation of germanium film growth by cluster deposition

Author keywords

Cluster deposition; Ge films; Molecular dynamics simulation; Stillinger Weber potential; Stress

Indexed keywords

AMORPHOUS MATERIALS; COMPUTER SIMULATION; CRYSTALLINE MATERIALS; DEPOSITION; EQUATIONS OF MOTION; FILM GROWTH; METALLIC FILMS; MOLECULAR DYNAMICS; NANOSTRUCTURED MATERIALS; SILICON; STRESS CONCENTRATION; SUBSTRATES;

EID: 20344394132     PISSN: 0168583X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.nimb.2005.03.001     Document Type: Article
Times cited : (6)

References (21)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.