Electronic properties of the SnSe-metal contacts： First-principles study von 戴宪起 王小龙 李伟 王天兴

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Tuning the Schottky barrier in the arsenene/graphene van der Waals heterostructures by electric field von Li, Wei, Wang, Tian-Xing, Dai, Xian-Qi, Wang, Xiao-Long, Ma, Ya-Qiang, Chang, Shan-Shan, Tang, Ya-Nan

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Structures of Pt clusters on graphene doped with nitrogen, boron, and silicon： a theoretical study von 戴宪起 唐亚楠 戴雅薇 李艳慧 赵建华 赵宝 杨宗献

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Modulation of magnetic properties of bilayer SnSe with transition-metals doping in the interlayer von Wang, Xiao-Long, Li, Wei, Wang, Tian-Xing, Dai, Xian-Qi

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Absorption of Pt clusters and the induced magnetic properties of graphene von Dai, Xian-Qi, Tang, Ya-Nan, Zhao, Jian-Hua, Dai, Ya-Wei

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Promotion of CO oxidation on the Fe/N X clusters embedded graphene von Zhao, Ming Yu, Zhao, Ru Meng, Niu, Meng Meng, Li, Wei, Ma, Ya Qiang, Li, Yi, Tang, Ya Nan, Dai, Xian Qi

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Promotion of CO oxidation on the Fe/NX clusters embedded graphene von Zhao, Ming Yu, Zhao, Ru Meng, Niu, Meng Meng, Li, Wei, Ma, Ya Qiang, Li, Yi, Tang, Ya Nan, Dai, Xian Qi

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Effects of Vacancy and Boron Doping on Si Adsorption on Graphene von Xian-Qi, DAI, Yan-Hui, LI, Jian-Hua, ZHAO, Ya-Nan, TANG

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Cr adsorption induced magnetism in Bi2Se3 film by proximity effects von Zhao, Xu, Dai, Xian-Qi, Zhao, Bao, Wang, Ning, Ji, Yuan-Yuan

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The effect of Cu on O adsorption on a ZnO(0001) surface: a first-principles study von Dai, Xian-Qi, Yan, Hui-Juan, Wang, Jian-Li, Liu, Ya-Ming, Yang, Zongxian, Xie, M H

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DFT+U study on the magnetic properties of 3d transition metal doped β12 borophene von Ye, Jinqin, Feng, Zhen, Li, Haidong, Dai, Xian.qi

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Structural properties of oxygen on InN(0 0 0 1) surface von Dai, Xian-Qi, Wang, Jian-Li, Yan, Hui-Juan, Wu, Xin-Hua, Xie, M.H.

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Atomic Design of Polarity of GaN Films Grown on SiC(0001) von Xian-Qi, Dai, Hua-Sheng, Wu, Shi-Hong, Xu, Mao-Hai, Xie, Tong, S.y.

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Biaxial tensile strain modulates magnetic properties of the 3d transition metal doped stanene von Dai, Xian-Qi, Zhao, Ming-Yu, Zhao, Ru-Meng, Li, Wei

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First-Principles Calculations of Atomic and Electronic Properties of Tl and In on Si(111) von Xian-Qi, Dai, Jian-Hua, Zhao, Yong-Can, Sun, Shu-Yi, Wei, Guo-Hong, Wei

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First-principles study of indium on silicon (1 0 0)—the structure, defects and interdiffusion von Dai, Xian-Qi, Ju, Wei-Wei, Wang, Guang-Tao, Xie, M.H.

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Magnetic properties of the 2D Fen core Xm (X=C, N, O, Cl, S and F) shell clusters embedded in graphene von Zhao, Ming-Yu, Zhao, Ru-Meng, Li, Wei, Ma, Ya-Qiang, Wang, Tian-Xing, Dai, Xian-Qi

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Electronic properties of size-dependent MoTe 2 /WTe 2 heterostructure von Liu, Jing, Ma, Ya-Qiang, Dai, Ya-Wei, Chen, Yang, Li, Yi, Tang, Ya-Nan, Dai, Xian-Qi

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Electronic properties of size-dependent MoTe2/WTe2 heterostructure Project supported by the National Natural Science Foundation of China (Grant Nos. 61674053 and 11881240254), the... von Liu, Jing, Ma, Ya-Qiang, Dai, Ya-Wei, Chen, Yang, Li, Yi, Tang, Ya-Nan, Dai, Xian-Qi

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Robust surface state of intrinsic topological insulator Bi2Te2Se thin films: a first-principles study von Dai, Xian-Qi, Zhao, Bao, Zhao, Jian-Hua, Li, Yan-Hui, Tang, Ya-Nan, Li, Ning

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