Size-dependent concentrations of thermal vacancies in solid films

被引:7
|
作者
Gao, Panpan [1 ]
Wu, Quan [1 ]
Li, Xi [1 ]
Ma, Hongxin [1 ]
Zhang, Hao [2 ]
Volinsky, Alex A. [3 ]
Qiao, Lijie [1 ]
Su, Yanjing [1 ]
机构
[1] Univ Sci & Technol Beijing, Key Lab Environm Fracture MOE, Ctr Corros & Protect, Beijing 100083, Peoples R China
[2] Univ Alberta, Dept Chem & Mat Engn, Edmonton, AB T6G 2V4, Canada
[3] Univ S Florida, Dept Mech Engn, Tampa, FL 33620 USA
基金
美国国家科学基金会;
关键词
EMBEDDED-ATOM-METHOD; FORMATION ENERGY; METALLIC NANOPARTICLES; COHESIVE ENERGY; SURFACE-TENSION; SMALL PARTICLES; HIGH-PRESSURE; NANOCRYSTALS; TEMPERATURE; EQUILIBRIUM;
D O I
10.1039/c6cp03419e
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
Solid films are considered as typical model systems to study size effects on thermal vacancy concentration in nanomaterials. By combining the generalized Young-Laplace equation with the chemical potential of vacancies, a strict size-dependent thermodynamic model of vacancies, which includes the surface intrinsic elastic parameters of the eigenstress, Young's modulus and the geometric size of the solid films, was established. The vacancy concentration changes in the film with respect to the bulk value, depending on the geometric size and surface stress sign of the solid films. Atomistic simulations of Au and Pt films verified the developed thermodynamic model. These results provide physical insights into the size-dependent thermal vacancy concentration in nanomaterials.
引用
收藏
页码:22661 / 22667
页数:7
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