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Xu Jia-Ling, Jia Li-Yun, Liu Chao, Wu Quan, Zhao Ling-Jun, Ma Li, Hou Deng-Lu. Band structure of topological insulator Li(Na)AuS. Acta Physica Sinica,
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Dai Zhong-Hua, Qian Yi-Chen, Xie Yao-Ping, Hu Li-Juan, Li Xiao-Di, Ma Hai-Tao. First-principle study of effect of asymmetric biaxial tensile strain on band structure of Germanium. Acta Physica Sinica,
2017, 66(16): 167101.
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Liao Jian, Xie Zhao-Qi, Yuan Jian-Mei, Huang Yan-Ping, Mao Yu-Liang. First-principles study of 3d transition metal Co doped core-shell silicon nanowires. Acta Physica Sinica,
2014, 63(16): 163101.
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Huang You-Lin, Hou Yu-Hua, Zhao Yu-Jun, Liu Zhong-Wu, Zeng De-Chang, Ma Sheng-Can. Influences of strain on electronic structure and magnetic properties of CoFe2O4 from first-principles study. Acta Physica Sinica,
2013, 62(16): 167502.
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Sun Wei-Feng, Zheng Xiao-Xia. First-principles study of interface relaxation effects on interface structure, band structure and optical property of InAs/GaSb superlattices. Acta Physica Sinica,
2012, 61(11): 117301.
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Wu Jiang-Bin, Qian Yao, Guo Xiao-Jie, Cui Xian-Hui, Miao Ling, Jiang Jian-Jun. First-principles study on the Li-storage performance of silicon clusters and graphene composite structure. Acta Physica Sinica,
2012, 61(7): 073601.
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Wu Mu-Sheng, Xu Bo, Liu Gang, Ouyang Chu-Ying. The effect of strain on band structure of single-layer MoS2: an ab initio study. Acta Physica Sinica,
2012, 61(22): 227102.
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Li Zhi-Min, Shi Jian-Zhang, Wei Xiao-Hei, Li Pei-Xian, Huang Yun-Xia, Li Gui-Fang, Hao Yue. First principles calculation of electronic structure for Al-doped 3C-SiC and its microwave dielectric properties. Acta Physica Sinica,
2012, 61(23): 237103.
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Ma Jian-Li, Zhang He-Ming, Song Jian-Jun, Wang Guan-Yu, Wang Xiao-Yan. Energy band structure of uniaxial-strained silicon material on the (001) surface arbitrary orientation. Acta Physica Sinica,
2011, 60(2): 027101.
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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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Lu Zhi-Peng, Zhu Wen-Jun, Lu Tie-Cheng, Liu Shao-Jun, Cui Xin-Lin, Chen Xiang-Rong. The mechanism of structure phase transition from α Fe to ε Fe under uniaxial strain: First-principles calculations. Acta Physica Sinica,
2010, 59(6): 4303-4312.
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Sun Wei-Feng, Li Mei-Cheng, Zhao Lian-Cheng. Phonon band structure and electron-phonon interactions in Ga and Sb nanowires: a first-principles study. Acta Physica Sinica,
2010, 59(10): 7291-7297.
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Song Jian-Jun, Zhang He-Ming, Hu Hui-Yong, Xuan Rong-Xi, Dai Xian-Ying. Band structure of strained Si1-xGex. Acta Physica Sinica,
2009, 58(11): 7947-7951.
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Wang Wei, Sun Jia-Fa, Liu Mei, Liu Su. First-principles calculations on the electronic band structure of β-Pyrochlore superconductors AOs2O6 (A=K,Rb,Cs). Acta Physica Sinica,
2009, 58(8): 5632-5639.
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Yang Chong, Yang Chun. First-principles study of atomic and electronic structures of the silicon oxide clusters on Si(001) surfaces. Acta Physica Sinica,
2009, 58(8): 5362-5369.
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Huang Yun-Xia, Cao Quan-Xi, Li Zhi-Min, Li Gui-Fang, Wang Yu-Peng, Wei Yun-Ge. First-principles calculation of microwave dielectric properties of Al-doping ZnO powders. Acta Physica Sinica,
2009, 58(11): 8002-8007.
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Kong Xiang-Lan, Hou Qin-Ying, Su Xi-Yu, Qi Yan-Hua, Zhi Xiao-Fen. First-principles study of the electronic structure and optical properties of Ba0.5Sr0.5TiO3. Acta Physica Sinica,
2009, 58(6): 4128-4131.
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Yu Wei, Zhang Li, Wang Bao-Zhu, Lu Wan-Bing, Wang Li-Wei, Fu Guang-Sheng. Hydrogen bonding configurations and energy band structures of hydrogenated nanocrystalline silicon films. Acta Physica Sinica,
2006, 55(4): 1936-1941.
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Pan Hong-Zhe, Xu Ming, Zhu Wen-Jun, Zhou Hai-Ping. First-principles study on the electrical structures and optical properties of β-Si3N4. Acta Physica Sinica,
2006, 55(7): 3585-3589.
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Wu Yun-Wen, Hai Wen-Hua, Cai Li-Hua. Energy band structure of two ions in a one-dimensional Paul trap. Acta Physica Sinica,
2006, 55(2): 583-589.
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