Monolayer TiNI with Anisotropic Optical and Mechanical Properties

被引:0
|
作者
Li, Shu-Juan [1 ]
Li, Min [2 ]
Zhang, Cheng-Gong [1 ]
Shi, Kun-Yue [1 ]
Wang, Pei-Ji [1 ]
机构
[1] Univ Jinan, Sch Phys & Technol, Jinan 250022, Peoples R China
[2] Shandong Univ, Sch Phys, Jinan 250100, Peoples R China
基金
中国国家自然科学基金;
关键词
first-principles calculation; two-dimensional materials; electron transport properties; optical properties; ELECTRONIC-STRUCTURE; NITRIDES; GRAPHENE;
D O I
10.3390/cryst12091202
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
Anisotropic monolayer materials have always been investigated by physical researchers. In this paper, we report a stable two-dimensional TiNI monolayer with anisotropic mechanical, optical, and electrical conduction properties. By combining the methods of non-equilibrium Green's function and density function theory, we obtain two-dimensional TiNI materials with mechanical, optical, and electronic transport properties that depend on the lattice orientation. In addition, the maximum Young's modulus of the single-layer TiNI can reach 160 N/m(2). The calculate result of electrical transport properties also indicates the anisotropic electron transport performance of TiNI monolayer. Moreover, the electron transport intensity along the direction b is about six times the conduction intensity along the direction a. The anisotropic mechanical and optical properties, as well as the tunable band gap and special electron transport characteristics, enable a promising future for monolayer TiNI materials in nano-optoelectronics.
引用
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页数:10
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