| [1] |
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 Pd82Si18alloy. Acta Physica Sinica, 2020, 69(4): 046401.doi:10.7498/aps.69.20190970 |
| [2] |
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.doi:10.7498/aps.67.20180808 |
| [3] |
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.doi:10.7498/aps.67.20180296 |
| [4] |
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.doi:10.7498/aps.66.086301 |
| [5] |
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 |
| [6] |
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.doi:10.7498/aps.62.036301 |
| [7] |
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.doi:10.7498/aps.61.246801 |
| [8] |
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, 2012, 61(4): 046102.doi:10.7498/aps.61.046102 |
| [9] |
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.doi:10.7498/aps.59.5672 |
| [10] |
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.doi:10.7498/aps.59.4598 |
| [11] |
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.doi:10.7498/aps.58.1863 |
| [12] |
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.doi:10.7498/aps.58.6956 |
| [13] |
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.doi:10.7498/aps.58.58 |
| [14] |
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.doi:10.7498/aps.57.176 |
| [15] |
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.doi:10.7498/aps.57.4153 |
| [16] |
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.doi:10.7498/aps.54.1557 |
| [17] |
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.doi:10.7498/aps.54.5126 |
| [18] |
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.doi:10.7498/aps.54.3571 |
| [19] |
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.doi:10.7498/aps.53.803 |
| [20] |
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.doi:10.7498/aps.49.1545 |
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