First-principles study of electronic and sodium-ion transport properties of transition-metal dichalcogenides

被引:5
作者
Liu Zheng-Hai [1 ,2 ]
Lin Ying [1 ]
Cao Can [3 ]
Zou Shu-Liang [2 ]
Xiao Jian-Tian [1 ]
Xiao Jin [4 ]
Chen Ling-Na [1 ]
机构
[1] Univ South China, Comp Sch, Hengyang 421001, Peoples R China
[2] Univ South China, Sch Nucl Sci & Elect, Hengyang 421001, Peoples R China
[3] Cent S Univ, Sch Phys Sci & Technol, Changsha 410083, Hunan, Peoples R China
[4] Hunan Univ Technol, Sch Sci, Zhuzhou 412007, Peoples R China
来源
INTERNATIONAL JOURNAL OF MODERN PHYSICS B | 2018年 / 32卷 / 20期
基金
中国国家自然科学基金;
关键词
Transition-metal dichalcogenides; heterobilayer; electronic structure; sodiumion transport; MOS2; COMPOSITES; STRAIN;
D O I
10.1142/S0217979218502156
中图分类号
O59 [应用物理学];
学科分类号
摘要
Two-dimensional (2D) layered materials such as transition-metal dichalcogenides TS2(1-m)X2m (T = Mo, W; X = Se, Te) are available in mono and bilayers forms. The Rashba spin splitting is induced by the breaking of inversion symmetry in monolayer. The electronic structure of TS2(1-m)X2m is sensitive to an applied electric field. The perpendicular electric field can tune the energy gap. The semiconductor-metal transition appears under the critical electric field in the MoSSe/WSSe heterobilayer, and MoSTe/WSTe heterobilayer exhibits metal character due to spin-orbit coupling. Moreover, the results show that during sodiation/desodiation processes single-phase transition occurs with one one-dimensional (1D) transportation paths of sodium ions in MoS2, suggesting fast diffusion. Our results provide important insights into a wide range of applications of spin-polarized semiconductors and energy storage for transition-metal dichalcogenides TS2(1-m)X2m.
引用
收藏
页数:9
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