[1] |
Shi Xiao-Hong, Hou Bin-Peng, Li Zhi-Shuo, Chen Jing-Jin, Shi Xiao-Wen, Zhu Zi-Zhong.Formation of oxygen vacancy clusters in Li-rich Mn-based cathode Materials of lithium-ion batteries: First-principles calculations. Acta Physica Sinica, 2023, 72(7): 078201.doi:10.7498/aps.72.20222300 |
[2] |
Jiang Nan, Li Ao-Lin, Qu Shui-Xian, Gou Si, Ouyang Fang-Ping.First principles study of magnetic transition of strain induced monolayer NbSi2N4. Acta Physica Sinica, 2022, 71(20): 206303.doi:10.7498/aps.71.20220939 |
[3] |
Zhu Ping, Zhang Qiang, Gou Hua-Song, Wang Ping-Ping, Shao Pu-Zhen, Kobayashi Equo, Wu Gao-Hui.First-principles calculation of diamond/Al interface properties and study of interface reaction. Acta Physica Sinica, 2021, 70(17): 178101.doi:10.7498/aps.70.20210341 |
[4] |
Sun Shi-Yang, Chi Zhong-Bo, Xu Ping-Ping, An Ze-Yu, Zhang Jun-Hao, Tan Xin, Ren Yuan.First-principles study of formation and performance of diamond (111)/Al interface. Acta Physica Sinica, 2021, 70(18): 188101.doi:10.7498/aps.70.20210572 |
[5] |
Lin Hong-Bin, Lin Chun, Chen Yue, Zhong Ke-Hua, Zhang Jian-Min, Xu Gui-Gui, Huang Zhi-Gao.First-principles study of effect of Mg doping on structural stability and electronic structure of LiCoO2cathode material. Acta Physica Sinica, 2021, 70(13): 138201.doi:10.7498/aps.70.20210064 |
[6] |
Chen Guo-Xiang, Fan Xiao-Bo, Li Si-Qi, Zhang Jian-Min.First-principles study of magnetic properties of alkali metals and alkaline earth metals doped two-dimensional GaN materials. Acta Physica Sinica, 2019, 68(23): 237303.doi:10.7498/aps.68.20191246 |
[7] |
Mo Man, Zeng Ji-Shu, He Hao, Zhang Liang, Du Long, Fang Zhi-Jie.The first-principle study on the formation energies of Be, Mg and Mn doped CuInO2. Acta Physica Sinica, 2019, 68(10): 106102.doi:10.7498/aps.68.20182255 |
[8] |
Zhang Mei-Ling, Chen Yu-Hong, Zhang Cai-Rong, Li Gong-Ping.Effect of intrinsic defects and copper impurities co-existing on electromagnetic optical properties of ZnO: First principles study. Acta Physica Sinica, 2019, 68(8): 087101.doi:10.7498/aps.68.20182238 |
[9] |
Chen Dong-Yun, Gao Ming, Li Yong-Hua, Xu Fei, Zhao Lei, Ma Zhong-Quan.First principle study of formation mechanism of molybdenum-doped amorphous silica in MoO3/Si interface. Acta Physica Sinica, 2019, 68(10): 103101.doi:10.7498/aps.68.20190067 |
[10] |
Luo Ming-Hai, Li Ming-Kai, Zhu Jia-Kun, Huang Zhong-Bing, Yang Hui, He Yun-Bin.First-principles study on thermodynamic properties of CdxZn1-xO alloys. Acta Physica Sinica, 2016, 65(15): 157303.doi:10.7498/aps.65.157303 |
[11] |
Hao Hong-Fei, Wang Jing, Sun Feng, Zhang Lan-Ting.First-principles calculation of preferential site occupation of Dy ions in Nd2Fe14B lattice and its effect on local magnetic moments of Fe ions. Acta Physica Sinica, 2013, 62(11): 117501.doi:10.7498/aps.62.117501 |
[12] |
Zhang Wei, Xu Zhao-Peng, Wang Hai-Yan, Chen Fei-Hong, He Chang.First-principles study of the native defects in InI crystal. Acta Physica Sinica, 2013, 62(24): 243101.doi:10.7498/aps.62.243101 |
[13] |
Li Qing-Kun, Sun Yi, Zhou Yu, Zeng Fan-Lin.First principles study of the uniaxial compressive strength of bct-C4 carbon allotrope. Acta Physica Sinica, 2012, 61(9): 093104.doi:10.7498/aps.61.093104 |
[14] |
Li Qing-Kun, Sun Yi, Zhou Yu, Zeng Fan-Lin.First principles study on the structure and mechanical properties of hcp-C3 carbon bulk ring. Acta Physica Sinica, 2012, 61(4): 043103.doi:10.7498/aps.61.043103 |
[15] |
Tang Dong-Hua, Xue Lin, Sun Li-Zhong, Zhong Jian-Xin.Doping effect of boron in Hg0.75Cd0.25Te: first-principles study. Acta Physica Sinica, 2012, 61(2): 027102.doi:10.7498/aps.61.027102 |
[16] |
Shang Jia-Xiang, Yu Tan-Bo.First-principles study of hydrogen atom in interstitial sites of NiAl and Cr. Acta Physica Sinica, 2009, 58(2): 1179-1184.doi:10.7498/aps.58.1179 |
[17] |
Sun Yuan, Ming Xing, Meng Xing, Sun Zheng-Hao, Xiang Peng, Lan Min, Chen Gang.First-principles investigation of the electronic properties of multiferroic BaCoF4. Acta Physica Sinica, 2009, 58(8): 5653-5660.doi:10.7498/aps.58.5653 |
[18] |
Zhou Jing-Jing, Chen Yun-Gui, Wu Chao-Ling, Zheng Xin, Fang Yu-Chao, Gao Tao.First-pricinples design on atomic scale for new lightweight hydrogen storage materials. Acta Physica Sinica, 2009, 58(7): 4853-4861.doi:10.7498/aps.58.4853 |
[19] |
Li Hong, Wang Shao-Qing, Ye Heng-Qiang.Influence of Nb doping on oxidation resistance of γ-TiAl:A first principles study. Acta Physica Sinica, 2009, 58(13): 224-S229.doi:10.7498/aps.58.224 |
[20] |
Ye Hong-Gang, Chen Guang-De, Zhu You-Zhang, Zhang Jun-Wu.First principle study of the native defects in hexagonal aluminum nitride. Acta Physica Sinica, 2007, 56(9): 5376-5381.doi:10.7498/aps.56.5376 |