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Gao Ming, Deng Yong-He, Wen Da-Dong, Tian Ze-An, Zhao He-Ping, Peng Ping. Evolution characteristics and hereditary mechanisms of clusters in rapidly solidified Pd82Si18 alloy. Acta Physica Sinica,
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Li Ya-Sha, Xie Yun-Long, Huang Tai-Huan, Xu Cheng, Liu Guo-Cheng. Molecular structure and properties of salt cross-linked polyethylene under external electric field based on density functional theory. Acta Physica Sinica,
2018, 67(18): 183101.
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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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Zheng Zhi-Xiu, Zhang Lin. Atomic-scale simulation study of structural changes of Fe-Cu binary system containing Cu clusters embedded in the Fe matrix during heating. Acta Physica Sinica,
2017, 66(8): 086301.
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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.
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Sun Jian-Ping, Miao Ying-Meng, Cao Xiang-Chun. Density functional theory studies of O2 and CO adsorption on the graphene doped with Pd. Acta Physica Sinica,
2013, 62(3): 036301.
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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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Chen Ji-Xiang, Qiang Jian-Bing, Wang Qing, Dong Chuang. Defining nearest neighbor clusters in alloy phases using radial distribution of atomic density. Acta Physica Sinica,
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E Xiao-Liang, Duan Hai-Ming. Study of the structure evolution and ground state energy of ConCu55－n(n=0—55) bimetallic clusters by using the Gupta potential combined with a genetic algorithm. Acta Physica Sinica,
2010, 59(8): 5672-5680.
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Chen Xue-Feng, Qi Kai-Tian, Li Bing, Sheng Yong, Zhang Yan, Yang Chuan-Lu. Density functional theory study of silica clusters (SiO2)n-(n≤7). Acta Physica Sinica,
2010, 59(7): 4598-4601.
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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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Qi Kai-Tian, Yang Chuan-Lu, Li Bing, Zhang Yan, Sheng Yong. Density functional theory study on TinLa（n=1—7） clusters. Acta Physica Sinica,
2009, 58(10): 6956-6961.
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Zhang Lin, Xu Song-Ning, Li Wei, Sun Hai-Xia, Zhang Cai-Bei. Structural changes during freezing and coalescing of small sized clusters on atomic scale. Acta Physica Sinica,
2009, 58(13): 58-S66.
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Yang Ming, Liu Jian-Sheng, Cai Yi, Wang Wen-Tao, Wang Cheng, Ni Guo-Quan, Li Ru-Xin, Xu Zhi-Zhan. Diagnosis and investigation of the formation of low density and large sized clusters. Acta Physica Sinica,
2008, 57(1): 176-180.
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Sheng Yong, Mao Hua-Ping, Tu Ming-Jing. DFT study on the Mg-doped TinMg (n=1—10) clusters. Acta Physica Sinica,
2008, 57(7): 4153-4158.
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Di Guo-Qing, Zhang Bang-Jun, Ye Gao-Xiang. Studies on a nonequilibrium atomic cluster system with repulsive interactions. Acta Physica Sinica,
2005, 54(4): 1557-1563.
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Mao Hua-Ping, Yang Lan-Rong, Wang Hong-Yan, Zhu Zheng-He, Tang Yong-Jian. Calculation of ionization potential and geometry of small yttrium metal clusters. Acta Physica Sinica,
2005, 54(11): 5126-5129.
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Guo Jian-Jun, Yang Ji-Xian, Die Dong, Yu Gui-Feng, Jiang Gang. Study on the structures and properties of small Pd-Y clusters. Acta Physica Sinica,
2005, 54(8): 3571-3577.
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Zhu Pin-Pin, Liu Jian-Sheng, Xu Zhi-Zhan. Calculation of high-energy ions exploded from argon clusters in high intensity femtosecond laser pulses. Acta Physica Sinica,
2004, 53(3): 803-807.
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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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