凝聚态物理
云纹
材料科学
电场
散射
极化(电化学)
双层
图层(电子)
过渡金属
透射系数
光学
传输(电信)
纳米技术
物理
化学
电信
量子力学
物理化学
催化作用
生物化学
膜
计算机科学
作者
Chao-Jie Ren,Zhao Gong,Hui-Ying Mu,Xing‐Tao An,Wang Yao,Jian-Jun Liu
出处
期刊:Physical review
[American Physical Society]
日期:2024-02-21
卷期号:109 (7)
标识
DOI:10.1103/physrevb.109.075424
摘要
Bilayer moir\'e structures have attracted significant attention recently due to their spatially modulated layer degrees of freedom. However, the layer-dependent transport mechanism in the moir\'e structures is still a problem to be explored. Here we investigate the layer-dependent transport properties regulated by the strain, the interlayer bias, and the number of moir\'e periods in a strained moir\'e homobilayer transition metal dichalcogenide's nanoribbon based on low-energy efficient models. The charge carriers can perfectly pass through the scattering region with the moir\'e potential, while it is noted that the overall transmission coefficient is mainly contributed from either intralayer or interlayer transmissions. The transition of the transport mechanism between intralayer and interlayer transmissions can be achieved by adjusting the strain. The intralayer transmissions are suppressed and one of the interlayer transmissions can be selected by a vertical external electric field, which can cause a controllable layer polarization. Moreover, the staggered intralayer and interlayer minigaps are formed as the number of moir\'e periods increases in the scattering region due to the overlap of the wave functions in two adjacent moir\'e periods. Our finding points to an opportunity to realize layer functionalities by the strain and electric field.
科研通智能强力驱动
Strongly Powered by AbleSci AI