Finite temperature properties for zinc nanoclusters

Please use this identifier to cite or link to this item: http://ir.lib.ncu.edu.tw/handle/987654321/38467

Title:	Finite temperature properties for zinc nanoclusters
Authors:	Wu,KL;Lai,SK;Lin,WD
Contributors:	物理研究所
Keywords:	METALLIC CLUSTERS;TRANSITION-METALS;POLYVALENT METALS
Date:	2005
Issue Date:	2010-07-08 13:28:13 (UTC+8)
Publisher:	中央大學
Abstract:	The Gupta-type many-body potential was applied to describe the interactions between atoms in zinc nanoclusters. From the calculated ground state structures, obtained by Brownian-type molecular dynamic simulation, we investigated the temperature effect of
Relation:	MOLECULAR SIMULATION
Appears in Collections:	[Graduate Institute of Physics] journal & Dissertation

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