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2023, 72(24): 245201.
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Cui Yang, Li Jing, Zhang Lin. Electronic structure of graphene nanoribbons under external electric field by density functional tight binding. Acta Physica Sinica,
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Wang Lei, Tu Bing-Tian. Electronic structure and optical properties of phosphate bis-guanidinoacetate crystal containing guanidine phosphate interaction. Acta Physica Sinica,
2019, 68(6): 064210.
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Liu Fei, Wen Zhi-Peng. First principle study of occupancy, bonding characteristics and alloying effect of Zr, Nb, V in bulk α-Fe(C). Acta Physica Sinica,
2019, 68(13): 137101.
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Zhang Xin-Cheng, Liao Wen-Hu, Zuo Min. Electronic structure and spin/valley transport properties of monolayer MoS2 under the irradiation of the off-resonant circularly polarized light. Acta Physica Sinica,
2018, 67(10): 107101.
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Jiang Yuan-Qi, Peng Ping. Electronic structures of stable Cu-centered Cu-Zr icosahedral clusters studied by density functional theory. Acta Physica Sinica,
2018, 67(13): 132101.
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Wang Chan-Juan, Chen A-Hai, Gao Xian-Long. One-dimensional spinless fermions in a confined system. Acta Physica Sinica,
2012, 61(12): 127501.
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Cao Qing-Song, Yuan Yong-Bo, Xiao Chuan-Yun, Lu Rui-Feng, Kan Er-Jun, Deng Kai-Ming. Density functional study on the geometric and electronic properties of C80H80. Acta Physica Sinica,
2012, 61(10): 106101.
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Tang Chun-Mei, Guo Wei, Zhu Wei-Hua, Liu Ming-Yi, Zhang Ai-Mei, Gong Jiang-Feng, Wang Hui. Density functional calculations of geomatric structure, electronic structure, stability, and magnetic properties of transitional atom endohedral unclassical fullerene M@C22(M=Sc,Ti, V, Cr, Mn, Fe, Co and Ni). Acta Physica Sinica,
2012, 61(2): 026101.
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Song Jian, Li Feng, Deng Kai-Ming, Xiao Chuan-Yun, Kan Er-Jun, Lu Rui-Feng, Wu Hai-Ping. Density functional study on the stability and electronic structure of single layer Si6H4Ph2. Acta Physica Sinica,
2012, 61(24): 246801.
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Wang Ying, Lu Tie-Cheng, Wang Yue-Zhong, Yue Shun-Li, Qi Jian-Qi, Pan Lei. Investigation of the electronic and mechanical properties of Al2O3-AlN solid solution by virtual crystal approximation. Acta Physica Sinica,
2012, 61(16): 167101.
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Cao Qing-Song, Deng Kai-Ming, Chen Xuan, Tang Chun-Mei, Huang De-Cai. Density functional study on the geometric and electronic properties of MC20F20 (M=Li, Na, Be, Mg). Acta Physica Sinica,
2009, 58(3): 1863-1869.
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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.
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Bai Yu-Jie, Fu Shi-You, Deng Kai-Ming, Tang Chun-Mei, Chen Xuan, Tan Wei-Shi, Liu Yu-Zhen, Huang De-Cai. Density functional calculations on the geometric and electronic structures of the endohedral fullerene H2@C60 and its dimmer. Acta Physica Sinica,
2008, 57(6): 3684-3689.
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Liu Zhi-Ming, Cui Tian, Ma Yan-Ming, Liu Bing-Bing, Zou Guang-Tian. Interactions in Nb2H and its electronic structure. Acta Physica Sinica,
2007, 56(8): 4877-4883.
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Chen Xiang-Lei, Xi Chuan-Ying, Ye Bang-Jiao, Weng Hui-Min. Analysis of positron annihilation lifetime in single-walled carbon nanotube bundles. Acta Physica Sinica,
2007, 56(11): 6695-6700.
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Chen Zhong-Jun, Xiao Hai-Yan, Zu Xiao-Tao. Density functional theory investigation on structural properties of MgS crystal. Acta Physica Sinica,
2005, 54(11): 5301-5307.
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Zhang Chang-Wen, Li Hua, Dong Jian-Min, Wang Yong-Juan, Pan Feng-Chun, Gu Yong-Quan, Li Wei. Studies on the electronic structures, exchange coupling and magnetic moments of spin and orbital in the compound SmCo55. Acta Physica Sinica,
2005, 54(4): 1814-1820.
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Su Guo-Zhen, Chen Li-Xuan. Thermodynamic properties of a weakly interacting Fermi gas. Acta Physica Sinica,
2004, 53(4): 984-990.
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TONG HONG-YONG, GU MU, TANG XUE-FENG, LIANG LING, YAO MING-ZHEN. ELECTRONIC STRUCTURES OF PbWO4 CRYSTAL CALCULATED IN TERMS OF DENSITY FUNCTIONAL THEORY. Acta Physica Sinica,
2000, 49(8): 1545-1549.
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