Reaction dynamics simulation of MoO2 cluster precursor with melting, deoxygenation and sulfuration for MoS2 growth by chemical vapor deposition-Reference-Cited by-同舟云学术

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Reaction dynamics simulation of MoO2 cluster precursor with melting, deoxygenation and sulfuration for MoS2 growth by chemical vapor deposition

Published:2024-10 Issue: Volume:669 Page:160435
ISSN:0169-4332
Container-title:Applied Surface Science
language:en
Short-container-title:Applied Surface Science

Author:

Wang Qi-Bo,Han Zhen-Hua,Xu Qin-Qin^ORCID,Cheng Tong,Yin Jian-Zhong

Publisher

Elsevier BV

Reference38 articles.

1. A library of atomically thin metal chalcogenides;Zhou;Nature,2018

2. High-mobility three-atom-thick semiconducting films with wafer-scale homogeneity;Kang;Nature,2015

3. Efficient Hydrogen Evolution Reaction Catalysis in Alkaline Media by All-in-One MoS2 with Multifunctional Active Sites;Anjum;Advanced Materials (weinheim),2018

4. Synthesis, properties, and optoelectronic applications of two-dimensional MoS2 and MoS2-based heterostructures;Wang;CHEM. SOC. REV.,2018

5. Chemical Vapor Deposition Growth and Applications of Two-Dimensional Materials and Their Heterostructures;Cai;CHEM. REV.,2018

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