[1] |
Yang Xue, Ding Da-Jun, Hu Zhan, Zhao Guo-Ming.Theoretical study on the structure and stability of neutral and cationic butanone clusters. Acta Physica Sinica, 2018, 67(3): 033601.doi:10.7498/aps.67.20171862 |
[2] |
Hou Yu-Hua, Huang You-Lin, Liu Zhong-Wu, Zeng De-Chang.Theoretical study on the influence of rare earth doping on the electronic structure and magnetic properties of cobalt ferrite. Acta Physica Sinica, 2015, 64(3): 037501.doi:10.7498/aps.64.037501 |
[3] |
Qin Jian-Ping, Liang Rui-Rui, Lü Jin, Wu Hai-Shun.Structural, electronic and magnetic properties of ComAln(m+n ≤ 6) clusters. Acta Physica Sinica, 2014, 63(13): 133102.doi:10.7498/aps.63.133102 |
[4] |
Huang Yao-Qing, Hao Cheng-Hong, Zheng Ji-Ming, Ren Zhao-Yu.Si cluster based spintronics:a density functional theory study. Acta Physica Sinica, 2013, 62(8): 083601.doi:10.7498/aps.62.083601 |
[5] |
Ge Gui-Xian, Jing Qun, Cao Hai-Bin, Yang Zeng-Qiang, Tang Guang-Hui, Yan Hong-Xia.The study on structures and properties of Run and Run Au(n=112) clusters by density functional theory. Acta Physica Sinica, 2011, 60(10): 103102.doi:10.7498/aps.60.103102 |
[6] |
Zhang Xiu-Rong, Wu Li-Qing, Rao Qian.Theoretical study of electronic structure and optical properties of OsnN0,(n=1 6) clusters. Acta Physica Sinica, 2011, 60(8): 083601.doi:10.7498/aps.60.083601 |
[7] |
Zhang Xiu-Rong, Li Yang, Yang Xing.Theoretical study on structural and electronic properties of WnNim(n+m=8) clusters. Acta Physica Sinica, 2011, 60(10): 103601.doi:10.7498/aps.60.103601 |
[8] |
Tang Hui-Shuai, Zhang Xiu-Rong, Gao Cong-Hua, Wu Li-Qing.The theory study of electronic structures and spectram properties of WnNim(n+m≤7; m=1, 2) clusters. Acta Physica Sinica, 2010, 59(8): 5429-5438.doi:10.7498/aps.59.5429 |
[9] |
Zheng Xiao-Jun, Zhang Jun, Huang Zhong-Bing.Optimized structure and thermodynamic properties of atomic clusters in the framework of the extended Hubbard model. Acta Physica Sinica, 2010, 59(6): 3897-3904.doi:10.7498/aps.59.3897 |
[10] |
Li Xi-Bo, Wang Hong-Yan, Luo Jiang-Shan, Wu Wei-Dong, Tang Yong-Jian.Density functional theory study of the geometry, stability and electronic properties of ScnO(n=1—9) clusters. Acta Physica Sinica, 2009, 58(9): 6134-6140.doi:10.7498/aps.58.6134 |
[11] |
Lei Xue-Ling, Zhu Heng-Jiang, Ge Gui-Xian, Wang Xian-Ming, Luo You-Hua.Structures and magnetism of BnNi(n=6—12) clusters from density-functional theory. Acta Physica Sinica, 2008, 57(9): 5491-5499.doi:10.7498/aps.57.5491 |
[12] |
Ren Feng-Zhu, Wang Yuan-Xu, Tian Fu-Yang, Zhao Wen-Jie, Luo You-Hua.Density-functional study of ZrnCo(n=1—13) cluster structers and their magnetism. Acta Physica Sinica, 2008, 57(4): 2165-2173.doi:10.7498/aps.57.2165 |
[13] |
Lin Qiu-Bao, Li Ren-Quan, Wen Yu-Hua, Zhu Zi-Zhong.First-principles calculations on the structures of Wn (n=3—27) clusters. Acta Physica Sinica, 2008, 57(1): 181-185.doi:10.7498/aps.57.181 |
[14] |
Ge Gui-Xian, Luo You-Hua.Density functional theory study of the structure and electronic properties of MgnOn(n=2—8) clusters. Acta Physica Sinica, 2008, 57(8): 4851-4856.doi:10.7498/aps.57.4851 |
[15] |
Lei Xue-Ling, Wang Qing-Lin, Yan Yu-Li, Zhao Wen-Jie, Yang Zhi, Luo You-Hua.Structures and magnetism of small BnNi(n≤5) clusters. Acta Physica Sinica, 2007, 56(8): 4484-4490.doi:10.7498/aps.56.4484 |
[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] |
Jia Wen-Hong, Wu Hai-Shun.Studies on structures and photoelectron spectroscopy of GamPn and GamP-n clusters. Acta Physica Sinica, 2004, 53(4): 1056-1062.doi:10.7498/aps.53.1056 |
[18] |
LIN JING-QUAN, ZHANG JIE, LI YING-JUN, CHEN LI-MING, Lü TIE-ZHENG, TENG HAO.ABSORPTION OF FEMTOSECOND LASER PULSES BY ATOMIC CLUSTERS. Acta Physica Sinica, 2001, 50(3): 457-461.doi:10.7498/aps.50.457 |
[19] |
Luo Cheng-lin, Zhou Yan-huai, Zhang Yi.Structure Simulation of Nickel Clusters by Transferable Tight-Binding Potential. Acta Physica Sinica, 2000, 49(1): 54-56.doi:10.7498/aps.49.54 |
[20] |
SHI SHUANG-HE, WANG XU-WEI, CHEN JIN-CHANG.ELECTRONIC STRUCTURE OF ATOM CLUSTER Fe4B. Acta Physica Sinica, 1992, 41(6): 929-936.doi:10.7498/aps.41.929 |