Niobium and rhenium doping in MoSe2 monolayer during molecular beam epitaxy: Shallow dopants and defect proliferation

Author:

Zhang Junqiu1ORCID,Xia Yipu1ORCID,Yu Zhoubin2ORCID,Yue Xingyu1ORCID,Jin Yuanjun13ORCID,Yuan Mengfei1ORCID,Feng Yue3ORCID,Li Bin3,Wang Bo2ORCID,Ho Wingkin1ORCID,Liu Chang3ORCID,Xu Hu3ORCID,Jin Chuanhong2ORCID,Xie Maohai1ORCID

Affiliation:

1. Physics Department and Guangdong-Hong Kong Joint Laboratory of Quantum Matter, The University of Hong Kong 1 , Hong Kong, China

2. State Key Laboratory of Silicon and Advanced Semiconductor Materials, School of Materials and Engineering, Zhejiang University 2 , Hangzhou, Zhejiang 310027, China

3. Department of Physics, Southern University of Science and Technology 3 , Shenzhen, Guangdong 518055, China

Abstract

Monolayer (ML) transition-metal dichalcogenides (TMDs) have attracted a lot of research interest in recent years due to their many interesting properties as well as their application promises. Depending on the specific combinations of metals (e.g., Mo and W) with chalcogen elements (e.g., S, Se, and Te), binary TMDs exhibit a wide spectrum of physical characteristics, e.g., from metal to semiconductor and/or superconductor. Extension from binary to ternary compounds and alloys may offer even wider variations of properties and are thus of interest from both fundamental and practical points of view. In this work, we substitute Mo for niobium (Nb) and rhenium (Re) in ML MoSe2 during molecular-beam epitaxy and probe their effects on structural and electrical properties. We find that low-concentration Nb and Re in ML-MoSe2 are both shallow dopants, with Re being an electron donor and Nb acceptor, respectively. By changing Nb(Re)/Mo flux ratios, we can effectively tune the Fermi level by varying electron or hole concentrations in MoSe2. On the other hand, both Nb and Re are found to cause mirror-twin domain boundary defects to proliferate in MoSe2.

Publisher

AIP Publishing

Subject

General Engineering,General Materials Science

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