First-principle calculations of the structural, vibrational, mechanical, electronic, and optical properties of ε-O8 under pressure

被引:2
|
作者
Bao, Shi-Yuan [1 ]
Hong, Dan [1 ]
Lu, Yi-Chen [1 ]
Liu, Qi-Jun [1 ]
Liu, Zheng-Tang [2 ]
Zhang, Jian-Qiong [1 ]
机构
[1] Southwest Jiaotong Univ, Sch Phys Sci & Technol, Bond & Band Engn Grp, Chengdu 610031, Sichuan, Peoples R China
[2] Northwestern Polytech Univ, State Key Lab Solidificat Proc, Xian 710072, Peoples R China
关键词
Mechanical properties; Electronic properties; Optical properties; epsilon-O-8; High pressure; SOLID OXYGEN; METALLIZATION; STABILITY; PHASE;
D O I
10.1007/s00894-022-05352-z
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
The vibrational, mechanical, electronic, and optical properties of the epsilon-O-8 phase in the pressure range of 11.4-70 GPa were studied by the first-principle calculation method. The phonon dispersion curves have a tiny virtual frequency at 60 GPa, which indicates that epsilon-O-8 is dynamically unstable at 60 GPa. However, the 3-BM EOS demonstrates that the unit cell is stable up to 70 GPa. It has been shown that epsilon-O-8 remains ductile within the whole applied pressure range. Concurrently, we calculated the variation of the band gap of epsilon-O-8 in the pressure range of 11.4-70 GPa. The results show that the band gap of epsilon-O-8 decreases with increasing pressure. Notably, the band gap disappears within the range of 50-60 GPa, which reveals that the metallic phase transition occurs within this pressure range.
引用
收藏
页数:10
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