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Deng Wei-Yin, Zhu Rui, Deng Wen-Ji. Electronic state of the limited graphene. Acta Physica Sinica,
2013, 62(8): 087301.
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Wu Peng, Liu Li-Ren, Zhu Heng-Jiang, Zou Yan-Bo, Liu Zhi-Feng. Structures, stabilities and electronic properties of InAs double-walled tubelike clusters and nanotubes. Acta Physica Sinica,
2012, 61(24): 243101.
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Wang Bin, Liu Ying, Ye Jin-Wen. First-principle calculations of elastic, electronic and thermodynamic properties of TiC under high pressure. Acta Physica Sinica,
2012, 61(18): 186501.
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Duan Yong-Hua, Sun Yong. Electronic structure and optical properties of (α, β, γ)-Nb5Si3. Acta Physica Sinica,
2012, 61(21): 217101.
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Jiang Lei, Wang Pei-Ji, Zhang Chang-Wen, Feng Xian-Yang, Lu Yao, Zhang Guo-Lian. Electronic structure and optical properties of Cr doped SnO2 superlattice. Acta Physica Sinica,
2011, 60(9): 093101.
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Yu Feng, Wang Pei-Ji, Zhang Chang-Wen. Electronic structure and optical properties of Al-doped SnO2. Acta Physica Sinica,
2011, 60(2): 023101.
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Yu Ben-Hai, Liu Mo-Lin, Chen Dong. First principles study of structural, electronic and elastic properties of Mg2 Si polymorphs. Acta Physica Sinica,
2011, 60(8): 087105.
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Hu Yu-Ping, Ping Kai-Bin, Yan Zhi-Jie, Yang Wen, Gong Chang-Wei. First-principles calculations of structure and magnetic properties of -Fe(Si)phase precipitated in the Finemet alloy. Acta Physica Sinica,
2011, 60(10): 107504.
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Gu Mu, Lin Ling, Liu Bo, Liu Xiao-Lin, Huang Shi-Ming, Ni Chen. Fist-principle calculation for electronic structure of M’-GdTaO4. Acta Physica Sinica,
2010, 59(4): 2836-2842.
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Tan Xing-Yi, Jin Ke-Xin, Chen Chang-Le, Zhou Chao-Chao. Electronic structure of YFe2B2by first-principles calculation. Acta Physica Sinica,
2010, 59(5): 3414-3417.
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Liu Jian-Jun. The effect on electronic density of states and optical properties of ZnO by doping Ga. Acta Physica Sinica,
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Ji Zheng-Hua, Zeng Xiang-Hua, Hu Yong-Jin, Tan Ming-Qiu. Electronic structure and optical properties of ZnSe under high pressure. Acta Physica Sinica,
2008, 57(6): 3753-3759.
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Zhang Jin-Kui, Deng Sheng-Hua, Jin Hui, Liu Yue-Lin. First-principle study on the electronic structure and p-type conductivity of ZnO. Acta Physica Sinica,
2007, 56(9): 5371-5375.
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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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Hu Yong-Jin, Cui Lei, Zhao Jiang, Teng Yu-Yong, Zeng Xiang-Hua, Tan Ming-Qiu. Electronic structure and property of ZnS under high pressure. Acta Physica Sinica,
2007, 56(7): 4079-4084.
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Liu Xiao-Liang, Xu Hui, Ma Song-Shan, Song Zhao-Quan, Deng Chao-Sheng. The electronic structure of quasi-two-dimensional disordered systems. Acta Physica Sinica,
2006, 55(5): 2492-2497.
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Xue Wei-Dong, Chen Zhao-Yong, Yang Chun, Li Yan-Rong. First-principles study on tetragonal BaTiO3 ferroelectric. Acta Physica Sinica,
2005, 54(2): 857-862.
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Chen Li, Li Hua, Dong Jian-Min, Pan Feng-Chun, Mei Liang-Mo. Study on the spin-polarized electronicstructures and atomic magnetic moments ofcluster La8-xBaxCuO6. Acta Physica Sinica,
2004, 53(1): 254-259.
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Song Jun, Chen Lei, Liu De-Sheng, Xie Shi-Jie. Study on the energy levels and electronic states of DNA molecules. Acta Physica Sinica,
2004, 53(8): 2792-2795.
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Chai Yong-Quan, Jin Chang-Qing, Liu Bang-Gui. Comparative study on electronic structures of MgB2-like borides. Acta Physica Sinica,
2003, 52(11): 2883-2889.
doi: 10.7498/aps.52.2883
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