11 Papers
11 Citations
Meng Li is an academic researcher from Zhongyuan University of Technology. The author has contributed to research in topics: Monolayer & van der Waals force. The author has an hindex of 6, co-authored 11 publications.
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Papers
Metallic VO2 monolayer as an anode material for Li, Na, K, Mg or Ca ion storage: a first-principle study
Yusheng Wang,Yusheng Wang,Nahong Song,Nahong Song,Xiaoyan Song,Tianjie Zhang,Qiaoli Zhang,Meng Li +7 more
TL;DR: In this article, the suitability of monolayer VO2 as promising electrode materials for Li, Na, K, Mg and Ca ion batteries was assessed using density functional theory (DFT).
Ultralow Interlayer Friction of Layered Electride Ca2N: A Potential Two-Dimensional Solid Lubricant Material
TL;DR: The interesting results obtained in this study have not only broadened the scope of 2D solid lubricants but also enriched the physical understanding of ultralow friction mechanism for 2D systems.
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Tailoring the electronic properties of graphyne/blue phosphorene heterostructure via external electric field and vertical strain
Yusheng Wang,Yusheng Wang,Nahong Song,Nahong Song,Xiaohui Yang,Jing Zhang,Bin Xu,Meng Li,Yafeng Zheng,Dapeng Yang +9 more
TL;DR: In this article, the authors designed graphyne/blue phosphorene van der Waals (vdW) heterostructures under the external electric fields (Efield) and strains and demonstrated that the G/BP is a type-I semiconductor with a direct band gap of approximately 0.378
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Sc-Decorated WS 2 Nanoribbons as Hydrogen Storage Media
TL;DR: In this article, the hydrogen storage behavior of Sc-decorated WS2 monolayer and WS2 nanoribbons is systematically studied by using first principles calculations based on the density functional theory.
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The Flexible Lubrication Performance of Graphene Used in Diamond Interface as a Solid Lubricant: First-Principles Calculations.
Jianjun Wang,Lin Li,Wentao Yang,Meng Li,Guo Peng,Bin Zhao,Linfeng Yang,Lili Fang,Bin Sun,Yu Jia +9 more
TL;DR: Graphene is a promising candidate as solid lubricate used in diamond film, and first-principles calculations within density functional theory suggest that graphene has flexible lubricating properties with high load-carrying capacity.
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