[1] |
Wang Xue-Bing, Tang Chun-Mei, Xie Zi-Han, Yu Rui, Yan Jie, Jiang Cheng-Le.Theoretical research of toxic gases adsorbed by Mo-doped two-dimensional VS2structure. Acta Physica Sinica, 2024, 73(1): 013101.doi:10.7498/aps.73.20231236 |
[2] |
Lu Yi-Lin, Dong Sheng-Jie, Cui Fang-Chao, Zhang Kai-Cheng, Liu Chun-Mei, Li Jie-Sen, Mao Zhuo.Theoretical prediction of C- and O-doped Hittorf’s violet phosphorene as bipolar magnetic semiconductor material. Acta Physica Sinica, 2024, 73(1): 016301.doi:10.7498/aps.73.20231279 |
[3] |
Zhang Leng, Zhang Peng-Zhan, Liu Fei, Li Fang-Zheng, Luo Yi, Hou Ji-Wei, Wu Kong-Ping.Carrier mobility in doped Sb2Se3based on deformation potential theory. Acta Physica Sinica, 2024, 73(4): 047101.doi:10.7498/aps.73.20231406 |
[4] |
Dong Xiao.Density functional theory on reaction mechanism between p-doped LiNH2clusters and LiH and a new hydrogen storage and desorption mechanism. Acta Physica Sinica, 2023, 72(15): 153101.doi:10.7498/aps.72.20230374 |
[5] |
Xu Qiang, Si Xue, She Wei-Han, Yang Guang-Min.Density functional theory study of supercapacitor for energy storage electrode materials. Acta Physica Sinica, 2021, 70(10): 107301.doi:10.7498/aps.70.20201988 |
[6] |
Wang Guan-Shi, Lin Yan-Ming, Zhao Ya-Li, Jiang Zhen-Yi, Zhang Xiao-Dong.Electronic and optical performances of (Cu, N) codoped TiO2/MoS2heterostructure photocatalyst: Hybrid DFT (HSE06) study. Acta Physica Sinica, 2018, 67(23): 233101.doi:10.7498/aps.67.20181520 |
[7] |
Zhai Shun-Cheng, Guo Ping, Zheng Ji-Ming, Zhao Pu-Ju, Suo Bing-Bing, Wan Yun.First principle study of electronic structures and optical absorption properties of O and S doped graphite phase carbon nitride (g-C3N4)6 quantum dots. Acta Physica Sinica, 2017, 66(18): 187102.doi:10.7498/aps.66.187102 |
[8] |
Ma Xia, Wang Jing.Study on resonance frequency of doping silicon nano-beam by theoretical model and molecular dynamics simulation. Acta Physica Sinica, 2017, 66(10): 106103.doi:10.7498/aps.66.106103 |
[9] |
Tao Peng-Cheng, Huang Yan, Zhou Xiao-Hao, Chen Xiao-Shuang, Lu Wei.First principles investigation of the tuning in metal-MoS2 interface induced by doping. Acta Physica Sinica, 2017, 66(11): 118201.doi:10.7498/aps.66.118201 |
[10] |
Lv Huan-Ling, Wang Jing.The multi-scale theoretical models of Young's modulus of doped monocrystalline silicon nano-film. Acta Physica Sinica, 2015, 64(23): 236103.doi:10.7498/aps.64.236103 |
[11] |
Wang Qing-Bao, Zhang Zhong, Xu Xi-Jin, Lü Ying-Bao, Zhang Qin.Theoretical and experimental studies on N, Fe, La co-doped anatase TiO2 band adjustment. Acta Physica Sinica, 2015, 64(1): 017101.doi:10.7498/aps.64.017101 |
[12] |
Yang Zhen-Qing, Bai Xiao-Hui, Shao Chang-Jin.Density functional theory studies of (TiO2)12 quantum ring and its electronic properties when doped with transition metal compounds. Acta Physica Sinica, 2015, 64(7): 077102.doi:10.7498/aps.64.077102 |
[13] |
Wang Yan-Li, Su Ke-He, Yan Hong-Xia, Wang Xin.Investigation of C atom doped armchair (n, n) single walled BN nanotubes with density functional theory. Acta Physica Sinica, 2014, 63(4): 046101.doi:10.7498/aps.63.046101 |
[14] |
Yu Ben-Hai, Chen Dong.Phase transition, electronic and optical properties of Si3N4 new phases at high pressure with density functional theory. Acta Physica Sinica, 2014, 63(4): 047101.doi:10.7498/aps.63.047101 |
[15] |
Zhang Zhao-Fu, Geng Zhao-Hui, Wang Peng, Hu Yao-Qiao, Zheng Yu-Fei, Zhou Tie-Ge.Properties of 5d atoms doped boron nitride nanotubes:a first-principles calculation and molecular orbital analysis. Acta Physica Sinica, 2013, 62(24): 246301.doi:10.7498/aps.62.246301 |
[16] |
Zhang Zhao-Fu, Zhou Tie-Ge, Zuo Xu.First-principles calculations of h-BN monolayers by doping with oxygen and sulfur. Acta Physica Sinica, 2013, 62(8): 083102.doi:10.7498/aps.62.083102 |
[17] |
Fan Zhi-Qiang, Xie Fang.Effect of B and N doping on the negative differential resistance in molecular device. Acta Physica Sinica, 2012, 61(7): 077303.doi:10.7498/aps.61.077303 |
[18] |
Xie Xiao-Dong, Hao Yu-Ying, Zhang Ri-Guang, Wang Bao-Jun.Lithium-doped tris (8-hydroxyquinoline) aluminum studied by density functional theory. Acta Physica Sinica, 2012, 61(12): 127201.doi:10.7498/aps.61.127201 |
[19] |
Zhang Jian-Dong, Yang Chun, Chen Yuan-Tao, Zhang Bian-Xia, Shao Wen-Ying.A density functional theory study of absorption behavior of CO on Au-doped single-walled carbon nanotubes. Acta Physica Sinica, 2011, 60(10): 106102.doi:10.7498/aps.60.106102 |
[20] |
Wang Run-Sheng, Meng Wei-Min, Peng Ying-Quan, Ma Chao-Zhu, Li Rong-Hua, Xie Hong-Wei, Wang Ying, Zhao Ming, Yuan Jian-Ting.The theory of physical doping in organic semiconductor. Acta Physica Sinica, 2009, 58(11): 7897-7903.doi:10.7498/aps.58.7897 |