Effect of Pressure on Electronic, Mechanical and Dynamic Properties for Orthorhombic WP

被引:1
作者
Tayran, Ceren [1 ]
Cakmak, Mehmet [2 ,3 ]
机构
[1] Gazi Univ, Dept Phys, Fac Sci, TR-06500 Ankara, Turkiye
[2] Gazi Univ, Fac Sci Appl, Dept Photon, TR-06500 Ankara, Turkiye
[3] Gazi Univ, Photon Applicat & Res Ctr, TR-06500 Ankara, Turkiye
来源
GAZI UNIVERSITY JOURNAL OF SCIENCE | 2023年 / 36卷 / 04期
关键词
DFT; Electronic and; Mechanical properties; Phonon dispersions; TOTAL-ENERGY CALCULATIONS; AB-INITIO; STRUCTURAL-PROPERTIES; ELASTIC PROPERTIES; 1ST PRINCIPLES; PHOSPHIDES; MO; MOLYBDENUM; CRYSTALS; TUNGSTEN;
D O I
10.35378/gujs.1122891
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
The structural, mechanical, electronic and dynamic features of MnP-type WP have been presented under 0-50 GPa hydrostatic pressure utilizing density functional theory. The lattice constants, values of volumes and bond lengths have been decreased with increasing pressure. It has been found that results of electronic band structures show that WP preserves its metallic feature under pressure. It has been observed that electronic band structures shifted up in Y-G and G-X symmetry points under pressure. The partial density of states indicates that hybridization occurs between W-d and P-p orbitals and also W-d orbital is dominated at all pressures. It is obtained that the mechanical properties of WP are increased with increasing pressure. Additionally, WP becomes more ductile under pressure. According to phonon dispersions, it has been investigated that WP is dynamically stable under pressure applied.
引用
收藏
页码:1759 / 1773
页数:15
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