石墨烯
硅
材料科学
扩散
锂(药物)
纳米技术
化学工程
光电子学
热力学
物理
心理学
工程类
精神科
作者
Wei Qin,Wen‐Cai Lu,Xuyan Xue,Kai‐Ming Ho,Cai‐Zhuang Wang
出处
期刊:Nanomaterials
[Multidisciplinary Digital Publishing Institute]
日期:2021-12-15
卷期号:11 (12): 3397-3397
被引量:5
摘要
The model of a graphene (Gr) sheet putting on a silicon (Si) substrate is used to simulate the structures of Si microparticles wrapped up in a graphene cage, which may be the anode of lithium-ion batteries (LIBS) to improve the high-volume expansion of Si anode materials. The common low-energy defective graphene (d–Gr) structures of DV5–8–5, DV555–777 and SV are studied and compared with perfect graphene (p–Gr). First-principles calculations are performed to confirm the stable structures before and after Li penetrating through the Gr sheet or graphene/Si-substrate (Gr/Si) slab. The climbing image nudged elastic band (CI-NEB) method is performed to evaluate the diffusion barrier and seek the saddle point. The calculation results reveal that the d–Gr greatly reduces the energy barriers for Li diffusion in Gr or Gr/Si. The energy stability, structural configuration, bond length between the atoms and layer distances of these structures are also discussed in detail.
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