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Kinetics investigation of sintering of nanometer size metal clusters: A molecular dynamics study
X. Zhao; S. Q. Wang; C. B. Zhang
2006
发表期刊Journal of Materials Science & Technology
ISSN1005-0302
卷号22期号:1页码:123-126
摘要The sintering process of nanometer size gold clusters is investigated by using molecular dynamics simulation in the frame of embedded atomistic method. Several molecular dynamics simulation techniques are used to observe and describe the evolution of the sintering process. The energy distribution for single cluster is examined and the snapshots of sintering process of two clusters are recorded. The evolution of sintering is also described by plotting the mass center changes with time for each cluster. The variations of kinetic and potential energy during the process of sintering are monitored and measured to analyze the dominant mechanisms of sintering from the energy point of view.
部门归属northeastern univ, coll sci, shenyang 110004, peoples r china. chinese acad sci, shenyang natl lab mat sci, met res inst, shenyang 110016, peoples r china.;zhang, cb (reprint author), northeastern univ, coll sci, shenyang 110004, peoples r china;cbzhang4616@yahoo.com
关键词Sintering Nanometer Size Cluster Molecular Dynamics Embedded-atom Method Gold Nanoparticle Nanoclusters Coalescence Simulations Liquid Fcc
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WOS记录号WOS:000235151200020
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被引频次:9[WOS]   [WOS记录]     [WOS相关记录]
文献类型期刊论文
条目标识符http://ir.imr.ac.cn/handle/321006/34745
专题中国科学院金属研究所
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X. Zhao,S. Q. Wang,C. B. Zhang. Kinetics investigation of sintering of nanometer size metal clusters: A molecular dynamics study[J]. Journal of Materials Science & Technology,2006,22(1):123-126.
APA X. Zhao,S. Q. Wang,&C. B. Zhang.(2006).Kinetics investigation of sintering of nanometer size metal clusters: A molecular dynamics study.Journal of Materials Science & Technology,22(1),123-126.
MLA X. Zhao,et al."Kinetics investigation of sintering of nanometer size metal clusters: A molecular dynamics study".Journal of Materials Science & Technology 22.1(2006):123-126.
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