메뉴 건너뛰기




Volumn 62, Issue 12, 2000, Pages 8098-8103

Molecular-dynamics simulation of growth of nanocrystals in an amorphous matrix

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; CRYSTAL; MATHEMATICAL ANALYSIS; MOLECULAR DYNAMICS; PHENOMENOLOGY; THERMODYNAMICS;

EID: 0034664575     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevB.62.8098     Document Type: Article
Times cited : (69)

References (17)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.