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Liu Jun-Ling, Bai Yu-Jie, Xu Ning, Zhang Qin-Fang. First-principles study on electronic structure of GaS/Mg(OH)2 heterostructure. Acta Physica Sinica,
2024, 73(13): 137103.
doi: 10.7498/aps.73.20231979
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Luo Ya, Zhang Yun, Liang Jin-Ling, Liu Lin-Feng. First-principles study of Cu:Fe:Mg:LiNbO3 crystals. Acta Physica Sinica,
2020, 69(5): 054205.
doi: 10.7498/aps.69.20191799
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Liang Jin-Ling, Zhang Yun, Qiu Xiao-Yan, Wu Sheng-Yu, Luo Ya. First-principles study of Fe:Mg:LiTaO3 crystals. Acta Physica Sinica,
2019, 68(20): 204205.
doi: 10.7498/aps.68.20190575
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Xuan Shu-Ke. First principles studies on molecular structure and electronic properties of K- and Ba-codoped phenanthrene. Acta Physica Sinica,
2017, 66(23): 237401.
doi: 10.7498/aps.66.237401
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Zhang Yun, Wang Xue-Wei, Bai Hong-Mei. First-principles study on the electronic structures and the absorption spectra of In: Mn: LiNbO3 crystals. Acta Physica Sinica,
2017, 66(2): 024208.
doi: 10.7498/aps.66.024208
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Xie Zhi, Cheng Wen-Dan. First-principles study of electronic structure and optical properties of TiO2 nanotubes. Acta Physica Sinica,
2014, 63(24): 243102.
doi: 10.7498/aps.63.243102
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Wu Mu-Sheng, Xu Bo, Liu Gang, Ouyang Chu-Ying. First-principles study on the electronic structures of Cr- and W-doped single-layer MoS2. Acta Physica Sinica,
2013, 62(3): 037103.
doi: 10.7498/aps.62.037103
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Wang Ping, Guo Li-Xin, Yang Yin-Tang, Zhang Zhi-Yong. First-principles study on electronic structures of Al, N Co-doped ZnO nanotubes. Acta Physica Sinica,
2013, 62(5): 056105.
doi: 10.7498/aps.62.056105
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Zou Xiao-Cui, Wu Mu-Sheng, Liu Gang, Ouyang Chu-Ying, Xu Bo. First-principles study on the electronic structures of β-SiC/carbon nanotube core-shell structures. Acta Physica Sinica,
2013, 62(10): 107101.
doi: 10.7498/aps.62.107101
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Song Qing-Gong, Liu Li-Wei, Zhao Hui, Yan Hui-Yu, Du Quan-Guo. First-principles study on the electronic structure and optical properties of YFeO3. Acta Physica Sinica,
2012, 61(10): 107102.
doi: 10.7498/aps.61.107102
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Yao Guang-Rui, Fan Guang-Han, Zheng Shu-Wen, Ma Jia-Hong, Chen Jun, Zhang Yong, Li Shu-Ti, Su Shi-Chen, Zhang Tao. First-principles study of p-type ZnO by Te-N codoping. Acta Physica Sinica,
2012, 61(17): 176105.
doi: 10.7498/aps.61.176105
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Song Jiu-Xu, Yang Yin-Tang, Guo Li-Xin, Wang Ping, Zhang Zhi-Yong. Investigation on influence of antisite defects on electronic structure and optical properties of silicon carbide nanotube. Acta Physica Sinica,
2012, 61(23): 237301.
doi: 10.7498/aps.61.237301
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Wang Yu-Mei, Pei Hui-Xia, Ding Jun, Wen Li-Wei. First-principles study of magnetism and electronic structureof Sb-containing half-Heusler alloys. Acta Physica Sinica,
2011, 60(4): 047110.
doi: 10.7498/aps.60.047110
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Liu Jian-Jun. First-principles calculation of electronic structure of (Zn,Al)O and analysis of its conductivity. Acta Physica Sinica,
2011, 60(3): 037102.
doi: 10.7498/aps.60.037102
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Ma Guo-Jia, Zhu Jia-Qi, Gong Shui-Li, Gao Wei. First principles studies of nitrogen doped tetrahedral amorphous carbon. Acta Physica Sinica,
2011, 60(2): 027104.
doi: 10.7498/aps.60.027104
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Zhang Hai-Bo, Wang Zhi-Guo, Zu Xiao-Tao, Yang Ding-Yu, Zhu Xing-Hua. First principles study of electronic properties of carbon/silicon carbide nanotube heterojunction. Acta Physica Sinica,
2010, 59(11): 7961-7965.
doi: 10.7498/aps.59.7961
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Chen Guo-Dong, Wang Liu-Ding, An Bo, Yang Min. First principles study of electron field emission from the system of BN nano tuber capped and doped with carbon atom. Acta Physica Sinica,
2009, 58(13): 254-S258.
doi: 10.7498/aps.58.254
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Ni Jian-Gang, Liu Nuo, Yang Guo-Lai, Zhang Xi. First-principle study on electronic structure of BaTiO3 (001) surfaces. Acta Physica Sinica,
2008, 57(7): 4434-4440.
doi: 10.7498/aps.57.4434
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Duan Man-Yi, Xu Ming, Zhou Hai-Ping, Shen Yi-Bin, Chen Qing-Yun, Ding Ying-Chun, Zhu Wen-Jun. First-principles study on the electronic structure and optical properties of ZnO doped with transition metal and N. Acta Physica Sinica,
2007, 56(9): 5359-5365.
doi: 10.7498/aps.56.5359
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Pan Zhi-Jun, Zhang Lan-Ting, Wu Jian-Sheng. First-principles study of electronic structure for CoSi. Acta Physica Sinica,
2005, 54(1): 328-332.
doi: 10.7498/aps.54.328
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