Size dependent Debye temperature and mean square displacements of nanocrystalline Au, Ag and Al

被引:45
作者
Sadaiyandi, K. [1 ]
机构
[1] Dr Sivanthi Aditanar Coll Engn, Dept Phys, Tiruchendur 628215, India
关键词
Nanocrystalline Au; Ag and Al; Melting point; Liquid drop model; Lattice contraction; Debye temperature and mean square displacement; ABSORPTION FINE-STRUCTURE; LATTICE CONTRACTION; MELTING TEMPERATURE; SMALL PARTICLES; SURFACE STRESS; THERMAL-STABILITY; PARAMETER; NANOPARTICLES; GOLD; EXPANSION;
D O I
10.1016/j.matchemphys.2009.02.008
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
In the present work the size dependent Debye Temperature (theta(D)) and Mean Square Displacements (MSDs) of nanocrystalline Au, Ag and Al are determined. Size dependent melting temperature (T-m) of these nanoparticles is determined by the expression derived by Nanda et at. following liquid drop model. The size dependent lattice contraction is properly accounted following Qi and Wang. The Debye temperatures are determined from the values of melting temperatures by Lindemann theory of melting. The calculated values of relative Debye temperature change for nanophase Au are agreeing well with the experiments. The procedure is extended to determine the MSDs of Au, Ag and Al for sizes ranging from 2 nm to 50 nm at 300 K. The results show that the size effect on OD and MSDs are predominant in the sizes ranging from 2 nm to 10 nm. (C) 2009 Elsevier B.V. All rights reserved.
引用
收藏
页码:703 / 706
页数:4
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