Molecular-dynamics simulation of structure change for a molten Cu297 nanocluster during rapidly quenching

Advanced Materials Research

Volumn 652-654, Issue , 2013, Pages 267-271

  He, Ning ^a   Xu, Songning ^b  

^a CHINA MEDICAL UNIVERSITY   (China)

^b SHENYANG LIGONG UNIVERSITY   (China)

Author keywords

MD simulation; Nanocluster; Rapidly quenching; Structure change

Indexed keywords

AVERAGE ENERGY; CUBIC STRUCTURE; EMBEDDED-ATOM METHOD; LOCAL STRUCTURE; MD SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; QUENCHING TEMPERATURES; RAPIDLY QUENCHING; RELAXATION REGION; STRUCTURE CHANGE;

MOLECULAR DYNAMICS; NANOCLUSTERS; QUENCHING;

CRYSTAL STRUCTURE;

EID: 84874259852     PISSN: 10226680     EISSN: None     Source Type: Book Series    
DOI: 10.4028/www.scientific.net/AMR.652-654.267     Document Type: Conference Paper

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