Phononic, electronic, elastic and thermodynamic properties of ScSi under high pressure via first principles calculations

被引:1
作者
Sun, Jin-Fang [1 ]
Chen, Shao-Bo [2 ]
Yao, Kai-Li [3 ]
Chen, Ping [2 ]
Yao, Xing-Xing [1 ]
机构
[1] Anhui Inst Informat Technol, Dept Gen Educ & Foreign Languages, Wuhu 241000, Peoples R China
[2] Anshun Univ, Coll Elect & Informat Engn, Anshun 561000, Peoples R China
[3] Guizhou Xinan Aviat Machinery CO LTD, Anshun 561000, Peoples R China
关键词
Phonon; Elastic property; Thermodynamics; First principles; ANISOTROPIC ELASTICITY; DEFORMATION BEHAVIOR; DEBYE TEMPERATURE; SOUND-VELOCITY; AB-INITIO; INTERMETALLICS; PREDICTION; SILICIDE; NBSI2;
D O I
10.32908/hthp.v50.939
中图分类号
O414.1 [热力学];
学科分类号
摘要
In present paper, we perform first principles based on density functional theory to investigate the effect of high pressure on phononic, electronic, elastic and thermodynamic properties of ScSi. It is found that phonon dispersion curve of ScSi has no virtual frequency within a given pressure range from 0 GPa to 35 GPa, indicating that the material is thermodynamically stable. When a given pressure is larger than 40 GPa, ScSi is thermodynamically instable and will occurs phase transition. Band structure and density of states confirm that ScSi is metallic. The elastic constant C-ij increases with increasing pressure, and meets the Born's criterion, which shows that ScSi possesses mechanical stability. Meanwhile, the ductility and toughness of material increase with increasing pressure, which is very conducive to industrial applications. In addition, Debye temperature and sound velocity increase linearly with pressures, indicating that appropriate pressure can improve elasticity, hardness, melting point and specific heat.
引用
收藏
页码:63 / 75
页数:13
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