Electronic Properties of Silicene: Insights from First-Principles Modelling
Author:
Publisher
The Electrochemical Society
Link
https://iopscience.iop.org/article/10.1149/1.3481605/pdf
Cited by 8 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. Realization of controllable multifunctionality by interfacial engineering: the case of silicene/hBN van der Waals heterostructure;Modelling and Simulation in Materials Science and Engineering;2024-01-29
2. Silicene/ZnI2 van der Waals heterostructure: tunable structural and electronic properties;Nanotechnology;2021-05-07
3. Application of two-dimensional materials as anodes for rechargeable metal-ion batteries: A comprehensive perspective from density functional theory simulations;Energy Storage Materials;2021-03
4. Adsorption of Acetone and Toluene on Single-Vacancy Silicene by Density Functional Theory Calculations;MATERIALS TRANSACTIONS;2020-08-01
5. First-Principles Study on Electronic and Optical Properties of Graphene-Like Boron Phosphide Sheets;Chinese Journal of Chemical Physics;2015-10-27
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