Atomistic Simulations of the Mechanical Properties of Au-Ag Nanorod

被引：0
|
作者：
Borysiuk, V. M. [1 ]
Shvets, U. S. [1 ]
机构：
[1] Sumy State Univ, 2 Rymskogo Korsakova St, UA-40007 Sumy, Ukraine
来源：
INTERNATIONAL CONFERENCE ON NANOMATERIALS: APPLICATION & PROPERTIES (NAP) | 2016年
关键词：
Nanowire; Strain-stress; Simulation; MOLECULAR-DYNAMICS SIMULATION; NANOPARTICLES;
D O I：
暂无
中图分类号：
TB3 [工程材料学];
学科分类号：
0805 ; 080502 ;
摘要：
The paper presents the results of the computational study of the mechanical properties of Au-Ag nanowire with core-shell structure. The behavior of nanowire under tensile and shear deformation was investigated by classical molecular dynamic simulations Strain-stress curves were calculated for both tensile and shear loads. The values of the Young modulus and shear modulus were estimated from elastic parts of the obtained strain-stress dependencies. Effective Poisson's ratio was calculated from obtained elastic parameters.
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页数：3
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