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Volumn 63, Issue 3 I, 2001, Pages 0311011-0311018

Icosahedron-fcc transition size by molecular dynamics simulation of Lennard-Jones clusters at a finite temperature

Author keywords

[No Author keywords available]

Indexed keywords

BOUNDARY CONDITIONS; COMPUTER SIMULATION; DROP FORMATION; EVAPORATION; HIGH RESOLUTION ELECTRON MICROSCOPY; MASS TRANSFER; MOLECULAR STRUCTURE; MORPHOLOGY; PHASE TRANSITIONS; POTENTIAL ENERGY; SEGREGATION (METALLOGRAPHY); THERMAL EXPANSION; THERMOSTATS;

EID: 0035277735     PISSN: 15393755     EISSN: None     Source Type: Journal    
DOI: 10.1103/physreve.63.031101     Document Type: Article
Times cited : (63)

References (36)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.