Moiré superstructures of silicene on hexagonal boron nitride:A first-principles study

来源 :第十二届国际凝聚态理论与计算材料学会议(The 12th International Conference on Con | 被引量 : 0次 | 上传用户：cctasty

【摘要】

：

Using first-principles calculations,we predicted h-BN with flat surface is an ideal substrate for silicene.Our first-principles calculations were performed using the plane wave basis Vienna ab initio

【作者】

：

Linyang Li Xiaopeng Wang Xiaoyang Zhao Mingwen Zhao

【机构】

：

School of Physics and State Key laboratory of crystal materials,Shandong University,Jinan,Shandong,2

【出处】

：

第十二届国际凝聚态理论与计算材料学会议(The 12th International Conference on Con

【发表日期】

：

2013年11期

【关键词】

：

silicene/BN moire superstructure vdW interactions first-principle calculations t

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　　Using first-principles calculations,we predicted h-BN with flat surface is an ideal substrate for silicene.Our first-principles calculations were performed using the plane wave basis Vienna ab initio simulation package known as VASP code,implementing the density functional theory.

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Moiré superstructures of silicene on hexagonal boron nitride:A first-principles study

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