Thermal and geometric properties of alloy clusters studied with Brownian-type isothermal molecular dynamics simulations

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題名:	Thermal and geometric properties of alloy clusters studied with Brownian-type isothermal molecular dynamics simulations
作者:	Yen,Tsung-Wen;Lai,S. K.;Jakse,N.;Bretonnet,J. L.
貢獻者:	物理研究所
關鍵詞:	AU BIMETALLIC CLUSTERS;NI-AL CLUSTERS;CANONICAL ENSEMBLE;NANOALLOY CLUSTERS;MONTE-CARLO;GENETIC ALGORITHM;PHASE-TRANSITIONS;NOSE;13-ATOM;MICROCLUSTERS
日期:	2007
上傳時間:	2010-07-08 13:24:38 (UTC+8)
出版者:	中央大學
摘要:	We report a Brownian isothermal molecular dynamics simulation study of bimetallic clusters. Beginning at their lowest energy structures which were obtained from a recently developed algorithm [P. J. Hsu and S. K. Lai, J. Chem. Phys. 124, 044711 (2006)], w
關聯:	PHYSICAL REVIEW B
顯示於類別:	[物理研究所] 期刊論文

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