Size effect on Debye temperature of metal crystals

被引:3
|
作者
Jiang, Xiaobao [1 ]
Sheng, Hongchao [1 ]
Xiao, Beibei [2 ]
机构
[1] Jiangsu Univ Sci & Technol, Dept Mat Sci & Engn, Zhenjiang 212003, Peoples R China
[2] Jiangsu Univ Sci & Technol, Sch Energy & Power Engn, Zhenjiang 212003, Peoples R China
关键词
DEPENDENT INTERFACE ENERGY; MELTING TEMPERATURE; COHESIVE ENERGY; HEAT; AG;
D O I
10.1039/d3cp04236g
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Understanding the physical origin of materials exhibiting different properties at the mesoscale is of great significance for the design and fabrication of multifunctional quantum devices. In this work, we proposed a simple model without any adjustable parameters to describe the size (D) dependence of Debye temperature Theta D(D) of metallic nanocrystals. Theta D(D) drops with the decrease of D, which is verified by relevant experimental and simulation results. In addition, we found that the difference in the size dependence of Theta D(D) of different metal elements is determined by the ratio of the solid/liquid interface energy gamma sl and surface stress f, and the smaller the D of the nanocrystals, the greater the influence of gamma sl/f on Theta D(D)/Theta D. Theta D(D) curve declines with the decrease of size D, and the ratio of interfacial energy gamma sl to surface stress f dominates this variation tendency.
引用
收藏
页码:29310 / 29314
页数:5
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