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Volumn 483, Issue 1-2, 2009, Pages 658-661

Structural characteristics of CuxZr100 - x metallic glasses by Molecular Dynamics Simulations

Author keywords

Cluster; Metallic glasses; Molecular Dynamics Simulation

Indexed keywords

AB INITIO CALCULATIONS; CLUSTER; CU CONTENT; ICOSAHEDRAL CLUSTERS; MICRO-STRUCTURAL; MOLECULAR DYNAMICS SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; SOLIDIFICATION PROCESS; STRUCTURAL CHARACTERISTICS;

EID: 69249245480     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jallcom.2008.07.211     Document Type: Article
Times cited : (43)

References (17)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.