[1] |
Liu Dong-Kun, Wang Qing-Yu, Zhang Tian, Zhou Yu, Wang Xiang.Phase-field simulation on fission gas release behavior of large grain UO2fuel. Acta Physica Sinica, 2024, 73(6): 066102.doi:10.7498/aps.73.20231773 |
[2] |
Jiang Yan-Bo, Liu Wen-Bo, Sun Zhi-Peng, La Yong-Xiao, Yun Di.Phase-field simulation of void evolution in UO2under applied stress. Acta Physica Sinica, 2022, 71(2): 026103.doi:10.7498/aps.71.20211440 |
[3] |
Li Chen-Xi, Guo Ying-Chun, Wang Bing-Bing.Ab initio calculation of the potential curve of B3u- state of O2. Acta Physica Sinica, 2017, 66(10): 103101.doi:10.7498/aps.66.103101 |
[4] |
Xiao Hong-Xing, Long Chong-Sheng.Molecular dynamics simulation of surface energy of low miller index surfaces in UO2. Acta Physica Sinica, 2013, 62(10): 103104.doi:10.7498/aps.62.103104 |
[5] |
Chen Qiu-Yun, Lai Xin-Chun, Wang Xiao-Ying, Zhang Yong-Bin, Tan Shi-Yong.First-principles study of the electronic structure and optical properties of UO2. Acta Physica Sinica, 2010, 59(7): 4945-4949.doi:10.7498/aps.59.4945 |
[6] |
Zhao Jun, Cheng Xin-Lu, Yang Xiang-Dong, Zhu Zheng-He.Structure and analytic potential energy function for the ground state of SiF2 molecule. Acta Physica Sinica, 2009, 58(8): 5280-5284.doi:10.7498/aps.58.5280 |
[7] |
Huang Duo-Hui, Wang Fan-Hou.The potential energy function for a1Δg and b1Σ+g states of O2 molecule. Acta Physica Sinica, 2009, 58(9): 6091-6095.doi:10.7498/aps.58.6091 |
[8] |
Ruan Wen, Hu Qiang-Lin, Xie An-Dong, Yu Xiao-Guang, Luo Wen-Lang, Zhu Zheng-He.Molecule structure and analytical potential energy function for the ground state of MgB2. Acta Physica Sinica, 2009, 58(12): 8188-8193.doi:10.7498/aps.58.8188 |
[9] |
Zhang Gui-Yin, Jin Yi-Dong.Optical-optical double-color and double-resonance multiphoton ionization spectrum of NO2. Acta Physica Sinica, 2008, 57(1): 132-136.doi:10.7498/aps.57.132 |
[10] |
Zhu Yu, Fang Fang, Jiang Gang, Zhu Zheng-He.Potential energy functions of Pb2 and PdPb2 molecules. Acta Physica Sinica, 2008, 57(7): 4134-4137.doi:10.7498/aps.57.4134 |
[11] |
Shi De-Heng, Sun Jin-Feng, Liu Yu-Fang, Ma Heng, Zhu Zun-Lue, Yang Xiang-Dong.Investigation of analytic potential energy function, vibrational levels and inertial rotation constants for the 23Πu state of spin-aligned dimer 7Li2. Acta Physica Sinica, 2007, 56(8): 4454-4460.doi:10.7498/aps.56.4454 |
[12] |
Shi De-Heng, Sun Jin-Feng, Ma Heng, Zhu Zun-Lue.Investigation of analytic potential energy function, harmonic frequency and vibrational levels for the 23Σ+g state of spin-aligned dimer 7Li2. Acta Physica Sinica, 2007, 56(4): 2085-2091.doi:10.7498/aps.56.2085 |
[13] |
Wu Dong-Lan, Cheng Xin-Lu, Yang Xiang-Dong, Xie An-Dong, Yu Xiao-Guang, Deng Xiao-Hui.Structure and analytic potential energy function for the ground state of SiO2 molecule. Acta Physica Sinica, 2007, 56(1): 147-151.doi:10.7498/aps.56.147 |
[14] |
Yan Shi-Ying.The molecular structure and potential energy function of the ground state of BH2 molecule. Acta Physica Sinica, 2006, 55(7): 3408-3412.doi:10.7498/aps.55.3408 |
[15] |
Huang Ping, Zhu Zheng-He.Potentional energy function of CrHn(n=0,+1,+2). Acta Physica Sinica, 2006, 55(12): 6302-6307.doi:10.7498/aps.55.6302 |
[16] |
Sun Jin-Feng, Wang Jie-Min, Shi De-Heng, Zhang Ji-Cai.Structure and analytic potential energy functions of the molecules BH2 and AlH2. Acta Physica Sinica, 2006, 55(9): 4490-4495.doi:10.7498/aps.55.4490 |
[17] |
Fan Xiao-Wei, Geng Zhen-Duo, Zhang Yan-Song.Structure and potential energy function of the ground state (X2Π) of OH. Acta Physica Sinica, 2005, 54(12): 5614-5617.doi:10.7498/aps.54.5614 |
[18] |
LUO DE-LI, SUN YING, LIU XIAO-YA, JIANG GANG, MENG DA-QIAO, ZHU ZHENG-HE.STRUCTURE AND POTENTIAL ENERGY FUNCTION INVESTIGATION ON UH AND UH2 MOLECULES. Acta Physica Sinica, 2001, 50(10): 1896-1901.doi:10.7498/aps.50.1896 |
[19] |
TANG YONG-JIAN, ZHAO YONG-KUAN, ZHU ZHENG-HE, FU YI-BEI.POTENTIAL ENERGY FUNCTION AND SPECTRUM CONSTANTS FOR THE B″3Πu STATE OF S2. Acta Physica Sinica, 1998, 47(10): 1600-1605.doi:10.7498/aps.47.1600 |
[20] |
WANG ZHENG-MIN, YANG LI-SHU, LIU ZONG-CAI, WU CHUANG-XIU.THE OPTOTHERMAL SPECTRA OF INFRARED MULTIPHOTON ABSORPTION OF CF3CDCl2. Acta Physica Sinica, 1988, 37(4): 670-673.doi:10.7498/aps.37.670 |