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Ding Chao, Li Wei1\2\3, Liu Ju-Yan, Wang Lin-Lin, Cai Yun, Pan Pei-Feng. First principle study of electronic structure of Sb, S Co-doped SnO2. Acta Physica Sinica,
2018, 67(21): 213102.
doi: 10.7498/aps.67.20181228
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Feng Qiu-Ju, Pan De-Zhu, Xing Yan, Shi Xiao-Chi, Yang Yu-Qi, Li Fang, Li Tong-Tong, Guo Hui-Ying, Liang Hong-Wei. Growth, structural and optical properties of orderly SnO2 microhemispheres on patterned sapphire substrates. Acta Physica Sinica,
2017, 66(3): 038101.
doi: 10.7498/aps.66.038101
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Dai Guang-Zhen, Jiang Xian-Wei, Xu Tai-Long, Liu Qi, Chen Jun-Ning, Dai Yue-Hua. Effect of oxygen vacancy on lattice and electronic properties of HfO2 by means of density function theory study. Acta Physica Sinica,
2015, 64(3): 033101.
doi: 10.7498/aps.64.033101
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Yang Zhen-Qing, Bai Xiao-Hui, Shao Chang-Jin. Density functional theory studies of (TiO2)12 quantum ring and its electronic properties when doped with transition metal compounds. Acta Physica Sinica,
2015, 64(7): 077102.
doi: 10.7498/aps.64.077102
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Lü Jin, Yang Li-Jun, Wang Yan-Fang, Ma Wen-Jin. Density functional theory study of structure characteristics and stabilities of Al2Sn(n=2-10) clusters. Acta Physica Sinica,
2014, 63(16): 163601.
doi: 10.7498/aps.63.163601
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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.
doi: 10.7498/aps.61.237107
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Li Chun-Xia, Dang Sui-Hu. Doped with Ag and Zn effects on electronic structure and optical properties of CdS. Acta Physica Sinica,
2012, 61(1): 017202.
doi: 10.7498/aps.61.017202
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Zhang Bei, Bao An, Chen Chu, Zhang Jun. Density-functional theory study of ConCm (n=15, m=1,2) clusters. Acta Physica Sinica,
2012, 61(15): 153601.
doi: 10.7498/aps.61.153601
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Tang Hui-Shuai, Zhang Xiu-Rong, Gao Cong-Hua, Wu Li-Qing. The theory study of electronic structures and spectram properties of WnNim(n+m≤7; m=1, 2) clusters. Acta Physica Sinica,
2010, 59(8): 5429-5438.
doi: 10.7498/aps.59.5429
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Gu Juan, Wang Shan-Ying, Gou Bing-Cong. The geometrical structure, electronic structure and magnetism of bimetallic AunM2 (n=1,2; M=Sc, Ti, V, Cr, Mn, Fe, Co, Ni) clusters. Acta Physica Sinica,
2009, 58(5): 3338-3351.
doi: 10.7498/aps.58.3338
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Chen Liang, Xu Can, Zhang Xiao-Fang. Electronic properties of MgO nanotube clusters studied with density functional theory. Acta Physica Sinica,
2009, 58(3): 1603-1607.
doi: 10.7498/aps.58.1603
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Jia Xi, Liu Ai-Ping, Liu Yang-Yi, Tang Wei-Hua, Wang Jun-Wei. Synthesis and growth mechanism study of SnO2 micro/nanomaterials. Acta Physica Sinica,
2009, 58(4): 2572-2577.
doi: 10.7498/aps.58.2572
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Chen Yu-Hong, Kang Long, Zhang Cai-Rong, Luo Yong-Chun, Yuan Li-Hua, Li Yan-Long. Density functional theory study on the structures and properties of (Ca3N2)n(n=1—4) clusters. Acta Physica Sinica,
2008, 57(10): 6265-6270.
doi: 10.7498/aps.57.6265
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Li Xi-Bo, Luo Jiang-Shan, Guo Yun-Dong, Wu Wei-Dong, Wang Hong-Yan, Tang Yong-Jian. Density functional theory study of the stability, electronic and magnetic properties of Scn, Yn and Lan (n=2—10) clusters. Acta Physica Sinica,
2008, 57(8): 4857-4865.
doi: 10.7498/aps.57.4857
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Ding Cai-Rong, Wang Bing, Yang Guo-Wei, Wang He-Zhou. High quality SnO2 crystals grown with catalyst-assistance and study on their photoluminescent spectroscopy. Acta Physica Sinica,
2007, 56(3): 1775-1778.
doi: 10.7498/aps.56.1775
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. Simulative calculation of electronic structure of F-doped SnO2. Acta Physica Sinica,
2007, 56(12): 7195-7200.
doi: 10.7498/aps.56.7195
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Chen Yu-Hong, Zhang Cai-Rong, Ma Jun. Density functional theory study on the structure and properties of MgmBn(m=1,2;n=1—4) clusters. Acta Physica Sinica,
2006, 55(1): 171-178.
doi: 10.7498/aps.55.171
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Zhang Yong, Tang Chao-Qun, Dai Jun. Ab inition studies on the electric and optical properties of Rb2TeW3O12. Acta Physica Sinica,
2005, 54(2): 868-874.
doi: 10.7498/aps.54.868
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Ji Zhen-Guo, He Zhen-Jie, Song Yong-Liang. Preparation and characterization of In-doped p-type SnO2 thin films by solgel dipcoating*. Acta Physica Sinica,
2004, 53(12): 4330-4333.
doi: 10.7498/aps.53.4330
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Zhu Sheng Xiang, Li Rui, Yang Xiu Wen, Xue Chun Rong. Study on electronic structures of PuH2 with DVM. Acta Physica Sinica,
2003, 52(1): 67-71.
doi: 10.7498/aps.52.67
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