Mechanical and thermodynamic properties of YB2C2 under pressure

被引:12
|
作者
Yang, Yong [1 ]
Hong, Tao [2 ]
机构
[1] China Univ Min & Technol, Sch Comp Sci & Technol, Xuzhou 221000, Peoples R China
[2] China West Normal Univ, Sch Elect Informat Engn, Nanchong 637002, Peoples R China
关键词
Yttrium diborocarbides; first-principles; Mechanical properties; Thermodynamic properties; High pressure; INELASTIC NEUTRON-SCATTERING; ELASTIC-CONSTANTS; ELECTRONIC-STRUCTURE; BORON-CARBON; CRYSTALS; BOROCARBIDES; TEMPERATURE; HARDNESS; YTTRIUM; CEB2C2;
D O I
10.1016/j.physb.2017.09.026
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
The pressure dependence of structure, mechanical and thermodynamic properties of Yttrium diborocarbides (YB2C2) up to a maximum pressure of 70 GPa have been investigated systematically by the first-principles calculations. The calculated structure parameters are in a good agreement with the experimental data. The elastic constants were calculated, the results show that YB2C2 is mechanically stable throughout the pressure range covered. The polycrystalline elastic modulus, ductility and hardness are discussed in details. All of them gradually increase linearly with increasing pressure. Our calculations also show that YB2C2 will transition from brittleness to ductility around 52 GPa. Finally, the anisotropic behavior, the Debye temperature and melting temperature had been studied.
引用
收藏
页码:154 / 158
页数:5
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