堆积
材料科学
范德瓦尔斯力
异质结
半导体
过渡金属
电子结构
带隙
化学气相沉积
凝聚态物理
光电子学
纳米技术
物理
分子
化学
生物化学
催化作用
有机化学
作者
Yanfang Zhang,Jinbo Pan,Shixuan Du
出处
期刊:Nanotechnology
[IOP Publishing]
日期:2021-05-26
卷期号:32 (35): 355705-355705
被引量:9
标识
DOI:10.1088/1361-6528/ac0569
摘要
Van der Waals (vdW) heterojunctions constructed by vertical stacking two-dimensional transition metal dichalcogenides hold exciting promise in realizing future atomically thin electronic and optoelectronic devices. Recently, a Janus WSSe structure has been successfully synthesized by using chemical vapor deposition, selective epitaxy atomic replacement, and pulsed laser deposition methods. Herein, based on first-principles calculations, we introduce the structures and performances of MoS2/WSSe vdW heterojunctions with different interfaces and stacking modes. The vdW heterojunctions possess indirect band gaps for S-S interfaces, while direct band gaps for Se-S interfaces. Besides, the potential drop indicates an efficient separation of photogenerated charges. Interestingly, the opposite built-in electric fields formed in the vdW heterojunctions with a S-S interface and a Se-S interface suggest different charge transfer paths, which would motivate further theoretical and experimental investigations on charge transfer dynamics. Moreover, the electronic property is adjustable by applying external in-plane strains, accomplishing with indirect to direct bandgap transition and semiconductor to metal transition. The findings are helpful for the design of multi-functional high-performance electronic and optoelectronic devices based on the MoS2/WSSe vdW heterojunctions.
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