-
-
(1)山东大学物理系,济南250100;; (2)山东大学信息技术学院,济南250100
-
-
[1] Zhang Ze-Cheng, Liu Zhen, Wang Meng-Ni, Zhang Fu-Jian, Zhang Zhong-Qiang. Reverse osmotic characteristics and mechanism of pillared graphene membranes for water desalination. Acta Physica Sinica, 2021, 70(9): 098201. doi: 10.7498/aps.70.20201764 [2] Duan Tong-Chuan, Yan Shao-Jian, Zhao Yan, Sun Ting-Yu, Li Yang-Mei, Zhu Zhi. Relationship between hydrogen bond network dynamics of water and its terahertz spectrum. Acta Physica Sinica, 2021, 70(24): 248702. doi: 10.7498/aps.70.20211731 [3] Qin Xiao-Ling, Zhu Xu-Liang, Cao Jing-Wen, Wang Hao-Cheng, Zhang Peng. Investigation of hydrogen bond vibrations of ice. Acta Physica Sinica, 2021, 70(14): 146301. doi: 10.7498/aps.70.20210013 [4] Li Ya-Sha, Sun Lin-Xiang, Zhou Xiao, Chen Kai, Wang Hui-Yao. Structure and excitation characteristics of C5F10O under external electric field based on density functional theory. Acta Physica Sinica, 2020, 69(1): 013101. doi: 10.7498/aps.69.20191455 [5] 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 [6] 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 [7] Sun Jian-Ping, Zhou Ke-Liang, Liang Xiao-Dong. Density functional study on the adsorption characteristics of O, O2, OH, and OOH of B-, P-doped, and B, P codoped graphenes. Acta Physica Sinica, 2016, 65(1): 018201. doi: 10.7498/aps.65.018201 [8] 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 [9] 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 [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] Yang Jian, Wang Ni-Ying, Zhu Dong-Jiu, Chen Xuan, Deng Kai-Ming, Xiao Chuan-Yun. Density functional calculation of the geometric and magnetic properties of MPb10(M=Ti,V,Cr,Cu,Pd) clusters. Acta Physica Sinica, 2009, 58(5): 3112-3117. doi: 10.7498/aps.58.3112 [12] Tang Chun-Mei, Chen Xuan, Deng Kai-Ming, Hu Feng-Lan, Huang De-Cai, Xia Hai-Yan. The evolution of the structure and electronic properties of the fullerene derivatives C60(CF3)n(n=2, 4, 6, 10): A density functional calculation. Acta Physica Sinica, 2009, 58(4): 2675-2679. doi: 10.7498/aps.58.2675 [13] 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 [14] 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 [15] Zhang Zhao-Hui, Han Kui, Li Hai-Peng, Tang Gang, Wu Yu-Xi, Wang Hong-Tao, Bai Lei. Study of friction between hydrocarboxylic acid Langmuir-Blodgett films and its mechanism using molecular dynamics simulation. Acta Physica Sinica, 2008, 57(5): 3160-3165. doi: 10.7498/aps.57.3160 [16] Jiang Yan-Ling, Fu Shi-You, Deng Kai-Ming, Tang Chun-Mei, Tan Wei-Shi, Huang De-Cai, Liu Yu-Zhen, Wu Hai-Ping. Density functional study on the structural and electronic properties of fullerene-barbituric acid and its dimmer. Acta Physica Sinica, 2008, 57(6): 3690-3697. doi: 10.7498/aps.57.3690 [17] 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. doi: 10.7498/aps.57.3684 [18] 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 [19] Jiao Yu-Qiu, Zhao Kun, Lu Gui-Wu. Density functional theory studies on spectral properties of H3PAuPh and (H3PAu)2(1,4-C6H4)2. Acta Physica Sinica, 2008, 57(3): 1592-1598. doi: 10.7498/aps.57.1592 [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
Catalog
Metrics
- Abstract views: 6785
- PDF Downloads: 735
- Cited By: 0
Publishing process
- Received Date:
13 February 2002
- Accepted Date:
19 April 2002
- Published Online:
21 June 2005