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2021, 70(17): 178503.
doi: 10.7498/aps.70.20210434
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Zhou Shi-Wen, Peng Ping, Chen Wen-Qin, Yu Ming-Huai, Guo Hui, Yuan Zhen. Electronic structures and optical properties of Ce-doped anatase TiO2 with oxygen vacancy. Acta Physica Sinica,
2019, 68(3): 037101.
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Gao Tan-Hua, Liu Hui-Ying, Zhang Peng, Wu Shun-Qing, Yang Yong, Zhu Zi-Zhong. Structural and electronic properties of Al-doped spinel LiMn2O4. Acta Physica Sinica,
2012, 61(18): 187306.
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Zhang Xiao-Chao, Zhao Li-Jun, Fan Cai-Mei, Liang Zhen-Hai, Han Pei-De. Electronic structures and optical properties of transition metals (Fe, Co, Ni, Zn) doped rutile TiO2. Acta Physica Sinica,
2012, 61(7): 077101.
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Cheng Liang, Gan Zhang-Hua, Liu Wei, Zhao Xing-Zhong. First principles calculations of the electronic structure and optical properties of pure and (Nb, N) co-doped anatase. Acta Physica Sinica,
2012, 61(23): 237107.
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Wang Yin, Feng Qing, Wang Wei-Hua, Yue Yuan-Xia. First-principles study on the electronic and optical property of C-Zn co-doped anatase TiO2. Acta Physica Sinica,
2012, 61(19): 193102.
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Li Cong, Hou Qing-Yu, Zhang Zhen-Duo, Zhao Chun-Wang, Zhang Bing. First-principles study on the electronic structures and absorption spectra of Sm-N codoped anatase TiO2. Acta Physica Sinica,
2012, 61(16): 167103.
doi: 10.7498/aps.61.167103
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Gao Tan-Hua, Wu Shun-Qing, Hu Chun-Hua, Zhu Zi-Zhong. The structural stability and electronic properties of monolayer BC2N. Acta Physica Sinica,
2011, 60(12): 127305.
doi: 10.7498/aps.60.127305
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Wan Wen-Jian, Yao Ruo-He, Geng Kui-Wei. Electronic structure of CuAlS2 doped with Mg and Zn. Acta Physica Sinica,
2011, 60(6): 067103.
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Tan Xing-Yi, Chen Chang-Le, Jin Ke-Xin, Chen Peng. Ferromagnetism properties in nitrogen-doped titanate: A first principles calculations. Acta Physica Sinica,
2011, 60(12): 127102.
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Zhang Zheng-Jie, Meng Da-Wei, Wu Xiu-Ling, Zheng Jian-Ping, Fan Xiao-Yu, Liu Wei-Ping, Huang Li-Wu, He Kai-Hua. The electronic structure and infrared spectroscopy of Al-H and Fe-H codoped rutile-type TiO2. Acta Physica Sinica,
2011, 60(3): 037802.
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Lin Qi, Chen Yu-Hang, Wu Jian-Bao, Kong Zong-Min. Effect of N-doping on band structure and transport property of zigzag graphene nanoribbons. Acta Physica Sinica,
2011, 60(9): 097103.
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Gao Xiao-Qi, Guo Zhi-You, Cao Dong-Xing, Zhang Yu-Fei, Sun Hui-Qing, Deng Bei. Study of the electronic structure and the properties of p-type doping in Cd:O codoped AlN. Acta Physica Sinica,
2010, 59(5): 3418-3425.
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Chen Li-Qun, Yu Tao, Xia Can-Fang, Qiu Zheng-Chen. Electronic structure and doping effect of kink in edge dislocation of body-centred cubic iron. Acta Physica Sinica,
2009, 58(13): 235-S240.
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Wu Hong-Li, Zhao Xin-Qing, Gong Sheng-Kai. Effect of Nb doping on electronic structure of TiO2/NiTi interface: A first-principle study. Acta Physica Sinica,
2008, 57(12): 7794-7799.
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. Simulative calculation of electronic structure of F-doped SnO2. Acta Physica Sinica,
2007, 56(12): 7195-7200.
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Peng Li-Ping, Xu Ling, Yin Jian-Wu. First-principles study the optical properties of anatase TiO2 by N-doping. Acta Physica Sinica,
2007, 56(3): 1585-1589.
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Lai Yun-Feng, Feng Jie, Qiao Bao-Wei, Ling Yun, Lin Yin-Yin, Tang Ting-Ao, Cai Bing-Chu, Chen Bang-Ming. Multiple-state storage capability of nitrogen-doped Ge2Sb2Te5 film for phase change memory. Acta Physica Sinica,
2006, 55(8): 4347-4352.
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Xu Xiao-Guang, Wang Chun-Zhong, Liu Wei, Meng Xing, Sun Yuan, Chen Gang. Ab initio study of the effects of Mg doping on electronic structure of Li(Co , Al)O2. Acta Physica Sinica,
2005, 54(1): 313-316.
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Pan Zhi-Jun, Zhang Lan-Ting, Wu Jian-Sheng. A first-principle study of electronic and geometrical structures of semiconducting β-FeSi2 with doping. Acta Physica Sinica,
2005, 54(11): 5308-5313.
doi: 10.7498/aps.54.5308
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