Coalescence between Cu(57) and Cu(58) clusters at a room temperature: molecular dynamics simulations

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	Coalescence between Cu(57) and Cu(58) clusters at a room temperature: molecular dynamics simulations
	L. Zhang; W. Li; S. Q. Wang
	2010
发表期刊	Chinese Physics B
ISSN	1674-1056
卷号	19 期号:7
摘要	Three coalescence processes of Cu(57)-Cu(57), Cu(57)-Cu(58), and Cu(58)-Cu(58) clusters at 300 K are investigated by employing molecular dynamics simulations. According to the evolutions of mean square displacement and local atom packing, the coalescence process can be separated into three stages including an approaching stage, a coalescing stage, and a coalesced stage. The simulations show that the coalescence processes and the formed products are sensitive to the respective initial structures of, and the relative configuration between, the two coalescing icosahedron-based clusters.
部门归属	[zhang lin; li wei] northeastern univ, inst mat phys & chem, coll sci, shenyang 110004, peoples r china. [wang shao-qing] chinese acad sci, shenyang natl lab mat sci, inst met res, shenyang 110016, peoples r china.;zhang, l (reprint author), northeastern univ, inst mat phys & chem, coll sci, shenyang 110004, peoples r china;gsj-cn@tom.com
关键词	Cluster Molecular Dynamics Computer Simulation Surface Electronic-properties Structural-changes Melting Behaviors Gold Copper Particles Cu
URL	查看原文
文献类型	期刊论文
条目标识符	http://ir.imr.ac.cn/handle/321006/31710
专题	中国科学院金属研究所
推荐引用方式 GB/T 7714	L. Zhang,W. Li,S. Q. Wang. Coalescence between Cu(57) and Cu(58) clusters at a room temperature: molecular dynamics simulations[J]. Chinese Physics B,2010,19(7).
APA	L. Zhang,W. Li,&S. Q. Wang.(2010).Coalescence between Cu(57) and Cu(58) clusters at a room temperature: molecular dynamics simulations.Chinese Physics B,19(7).
MLA	L. Zhang,et al."Coalescence between Cu(57) and Cu(58) clusters at a room temperature: molecular dynamics simulations".Chinese Physics B 19.7(2010).