期刊文献+

First-principle calculation on mechanical and thermal properties of B2-NiSc with point defects 被引量:1

First-principle calculation on mechanical and thermal properties of B2-NiSc with point defects
原文传递
导出
摘要 Using the first-principles plane-wave pseudo-potential method based on density functional theory,the effect of vacancy and anti-position defect on the mechanical and thermal properties of B2-NiSc intermetallics were discussed in detail.Several parameters,such as the shear modulus,bulk modulus,modulus of elasticity,C11-C12,the Debye temperature and Poisson's ratio,have been calculated to evaluate the effect of vacancy and anti-position defect on the hardness,ductility and thermal properties of B2-NiSc intermetallics.The results show that VNi,ScNi,VSc and NiSc the four point defects all make the crystal hardness decrease and improve plasticity of B2-NiSc intermetallics.The entropy,enthalpy and free energy of VNi,ScNi,VSc and NiSc are monotonously changed as temperature changes.From the perspective of free energy,NiSc is the most stable,while ScNiis the most unstable.Debye temperature of NiSc intermetallics with four different point defects shows VNi,ScNi,VSc and NiScthe four point defects all reduce the stability of B2-NiSc intermetallics. Using the first-principles plane-wave pseudo-potential method based on density functional theory,the effect of vacancy and anti-position defect on the mechanical and thermal properties of B2-NiSc intermetallics were discussed in detail.Several parameters,such as the shear modulus,bulk modulus,modulus of elasticity,C11-C12,the Debye temperature and Poisson's ratio,have been calculated to evaluate the effect of vacancy and anti-position defect on the hardness,ductility and thermal properties of B2-NiSc intermetallics.The results show that VNi,ScNi,VSc and NiSc the four point defects all make the crystal hardness decrease and improve plasticity of B2-NiSc intermetallics.The entropy,enthalpy and free energy of VNi,ScNi,VSc and NiSc are monotonously changed as temperature changes.From the perspective of free energy,NiSc is the most stable,while ScNiis the most unstable.Debye temperature of NiSc intermetallics with four different point defects shows VNi,ScNi,VSc and NiScthe four point defects all reduce the stability of B2-NiSc intermetallics.
出处 《Journal of Semiconductors》 EI CAS CSCD 2017年第1期81-85,共5页 半导体学报(英文版)
基金 Project supported by the National Natural Science Foundation of China(Nos.51301063,51571086) the Talent Introduction Foundation of Henan Polytechnic University(No.Y-2009)
关键词 B2-NiSc intermetallics VACANCY anti-position defect PLASTICITY Debye temperature B2-NiSc intermetallics vacancy anti-position defect plasticity Debye temperature
  • 相关文献

参考文献3

二级参考文献8

共引文献8

同被引文献2

引证文献1

相关作者

内容加载中请稍等...

相关机构

内容加载中请稍等...

相关主题

内容加载中请稍等...

浏览历史

内容加载中请稍等...
;
使用帮助 返回顶部