红外与毫米波学报, 2018, 37 (1): 25, 网络出版: 2018-03-14   

第一性原理计算硼和氮原子对石墨烯光电性能的调制

The photoelectric property of graphene modified by boron and nitrogen atoms from density functional theory calculation
作者单位
西安电子科技大学微电子学院 宽禁带半导体材料和器件重点实验室,陕西 西安 710071
引用该论文

李佳斌, 刘红侠, 吴磊. 第一性原理计算硼和氮原子对石墨烯光电性能的调制[J]. 红外与毫米波学报, 2018, 37(1): 25.

LI Jia-Bin, LIU Hong-Xia, WU Lei. The photoelectric property of graphene modified by boron and nitrogen atoms from density functional theory calculation[J]. Journal of Infrared and Millimeter Waves, 2018, 37(1): 25.

参考文献

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李佳斌, 刘红侠, 吴磊. 第一性原理计算硼和氮原子对石墨烯光电性能的调制[J]. 红外与毫米波学报, 2018, 37(1): 25. LI Jia-Bin, LIU Hong-Xia, WU Lei. The photoelectric property of graphene modified by boron and nitrogen atoms from density functional theory calculation[J]. Journal of Infrared and Millimeter Waves, 2018, 37(1): 25.

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