Please use this identifier to cite or link to this item: https://doi.org/10.1039/c8nr07498d
Title: Interlayer interactions in 2D WS2/MoS2 heterostructures monolithically grown by in situ physical vapor deposition
Authors: Yang, Weifeng 
Kawai, Hiroyo
Bosman, Michel 
Tang, Baoshan 
Chai, Jianwei
Tay, Wei Le
Yang, Jing
Seng, Hwee Leng 
Zhu, Huili 
Gong, Hao 
Liu, Hongfei 
Goh, Kuan Eng Johnson 
Wang, Shijie 
Chi, Dongzhi
Keywords: Science & Technology
Physical Sciences
Technology
Chemistry, Multidisciplinary
Nanoscience & Nanotechnology
Materials Science, Multidisciplinary
Physics, Applied
Chemistry
Science & Technology - Other Topics
Materials Science
Physics
TOTAL-ENERGY CALCULATIONS
ACTIVE EDGE SITES
EPITAXIAL-GROWTH
BAND-STRUCTURE
MOS2
MONOLAYER
GRAPHENE
HETEROJUNCTIONS
OFFSETS
OXIDES
Issue Date: 28-Dec-2018
Publisher: ROYAL SOC CHEMISTRY
Citation: Yang, Weifeng, Kawai, Hiroyo, Bosman, Michel, Tang, Baoshan, Chai, Jianwei, Tay, Wei Le, Yang, Jing, Seng, Hwee Leng, Zhu, Huili, Gong, Hao, Liu, Hongfei, Goh, Kuan Eng Johnson, Wang, Shijie, Chi, Dongzhi (2018-12-28). Interlayer interactions in 2D WS2/MoS2 heterostructures monolithically grown by in situ physical vapor deposition. NANOSCALE 10 (48) : 22927-22936. ScholarBank@NUS Repository. https://doi.org/10.1039/c8nr07498d
Abstract: The understanding of the interlayer interactions in vertical heterostructures of two-dimensional (2D) transition metal dichalcogenides (TMDCs) is essential to exploit their advanced functions for next-generation optoelectronics and electronics. Here we demonstrate a monolithic stacking of TMDC heterostructures with 2D MoS2 and WS2 layers via in situ physical vapor deposition. We find that the kinetically sputtered atoms are able to overcome the interlayer van der Waals forces between the vertical layers, leading to a substantial number of randomly oriented stacks with various twist angles. Our X-ray photoelectron spectroscopy results reveal a type II heterojunction for 2D WS2/MoS2, showing a band alignment with a conduction band offset of 0.41 eV and a valence band offset of 0.25 eV. In particular, we observed a remarkable interlayer coupling and associated exciton relaxation at the hetero-interface due to the misoriented stacks. By analyzing the band structures and charge densities of the vertical stacks using first-principles calculations, we reveal that the interlayer coupling is a function of the interlayer distance and is relatively insensitive to the angle of misorientation.
Source Title: NANOSCALE
URI: https://scholarbank.nus.edu.sg/handle/10635/245385
ISSN: 2040-3364
2040-3372
DOI: 10.1039/c8nr07498d
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