Theoretical study on thermal properties of molybdenum disulfide/silicon heterostructures-Reference-Cited by-同舟云学术

Theoretical study on thermal properties of molybdenum disulfide/silicon heterostructures

Published:2021-12 Issue: Volume:200 Page:110835
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Wang Jifen,Wu Shuang^ORCID,Xie Huaqing,Xiong Liangtao

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference46 articles.

1. Activation of MoS2 basal planes for hydrogen evolution by zinc;Wu;Angew. Chem. Int. Ed.,2019

2. Single-atom vacancy defect to trigger high-efficiency hydrogen evolution of MoS2;Wang;J. Am. Chem. Soc.,2020

3. Engineered 2D transition metal dichalcogenides-A vision of viable hydrogen evolution reaction catalysis;Lin;Adv. Energy Mater.,2020

4. Magnetic enhancement for hydrogen evolution reaction on ferromagnetic MoS2 catalyst;Zhou;Nano Lett.,2020

5. Fabrication of hierarchical SrTiO3@MoS2 heterostructure nanofibers as efficient and low-cost electrocatalysts for hydrogen-evolution reactions;Zhang;Nanotechnology,2020

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Impact of MoS₂ Monolayers on the Thermoelastic Response of Silicon Heterostructures;ACS Applied Nano Materials;2024-07-01

2. First principles insight of silicene-ZnS-silicene trilayer heterostructure;Physica Scripta;2023-05-08

3. Tersoff and REBO Potentials;Forcefields for Atomistic-Scale Simulations: Materials and Applications;2022