A simplified model to calculate the higher surface energy of free-standing nanocrystals

被引:26
作者
Xie, D [1 ]
Wang, MP [1 ]
Cao, LF [1 ]
机构
[1] Cent S Univ, Sch Mat Sci & Engn, Changsha 410083, Peoples R China
来源
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS | 2005年 / 242卷 / 08期
关键词
D O I
10.1002/pssb.200510036
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
A simple but valid equation for the higher surface energies surface energies of Ag and An nanocrystals are in excellent of metallic nanocrystals is obtained. The calculated values on agreement with the corresponding newest experimental values.
引用
收藏
页码:R76 / R78
页数:3
相关论文
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