Structures of bimetallic clusters

Please use this identifier to cite or link to this item: http://ir.lib.ncu.edu.tw/handle/987654321/38431

Title:	Structures of bimetallic clusters
Authors:	Hsu PJ;Lai SK.
Contributors:	物理研究所
Keywords:	LENNARD-JONES CLUSTERS;GENETIC ALGORITHM;NANOALLOY CLUSTERS;GLOBAL OPTIMIZATION;CU;NANOPARTICLES;POTENTIALS;ABSORPTION;SYSTEMS;METALS
Date:	2006
Issue Date:	2010-07-08 13:27:06 (UTC+8)
Publisher:	中央大學
Abstract:	We report an optimization algorithm for studying bimetallic nanoclusters. The algorithm combines two state-of-the-art methods, the genetic algorithm and the basin hopping approach, widely employed in the literature for predicting structures of pure metall
Relation:	JOURNAL OF CHEMICAL PHYSICS
Appears in Collections:	[Graduate Institute of Physics] journal & Dissertation

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