Pressure-induced metallization of black arsenic

被引:7
作者
Li, Ruiping [1 ,2 ]
Han, Nannan [3 ]
Cheng, Yingchun [1 ,2 ]
Huang, Wei [1 ,2 ,3 ]
机构
[1] Nanjing Tech Univ, Key Lab Flexible Elect, Jiangsu Natl Synerget Innovat Ctr Adv Mat, 30 South Puzhu Rd, Nanjing 211816, Jiangsu, Peoples R China
[2] Nanjing Tech Univ, Inst Adv Mat, Jiangsu Natl Synerget Innovat Ctr Adv Mat, 30 South Puzhu Rd, Nanjing 211816, Jiangsu, Peoples R China
[3] Northwestern Polytech Univ, Shaanxi Inst Flexible Elect, 127 West Youyi Rd, Xian 710072, Shaanxi, Peoples R China
基金
中国国家自然科学基金;
关键词
black arsenic; high pressure; electronic properties; first-principles calculations; ELECTRIC-FIELD; PHOSPHORUS; TRANSITION; RAMAN;
D O I
10.1088/1361-648X/ab3f76
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
Black arsenic (bAs), a cousin of black phosphorus, has attracted increasing attention due to its excellent physical properties such as high carrier mobility and high on/off ratio, which provide new opportunities for future field-effect transistors and photodetectors. As a clear and powerful means, hydrostatic pressure is commonly used to tune the structure and electronic properties of materials. However, there have been few reports to date about bAs under pressure. In this work, a theoretical study is presented on the structure, stability, and electronic properties of bAs under high pressure. The calculation results show that bAs becomes unstable at pressures above 3 GPa. A transition from direct band gap to indirect band gap occurs at 1.2 GPa, and with a further increase of pressure, bAs undergoes a phase transition from semiconductor to metal at a critical pressure of 2.2 GPa. In addition, the carrier effective masses can be modulated slightly by hydrostatic pressure.
引用
收藏
页数:6
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