[1] |
Ma Meng-Yu, Yu Cui, He Ze-Zhao, Guo Jian-Chao, Liu Qing-Bin, Feng Zhi-Hong. Growth and surface structrue of hydrogen terminal diamond thin films. Acta Physica Sinica,
2024, 73(8): 088101.
doi: 10.7498/aps.73.20240053
|
[2] |
He Jian-Lin, Liu Gui-Li, Li Xin-Yue. Effect of twisting deformation on electronic structure and optical properties of gold-doped black phosphorene. Acta Physica Sinica,
2021, 70(22): 226301.
doi: 10.7498/aps.70.20210795
|
[3] |
Xu Jia-Nan, Chen Huan-Ming, Pan Feng-Chun, Lin Xue-Ling, Ma Zhi, Chen Zhi-Peng. Electronic structures and ferroelectric properties of Ba-doped ZnO. Acta Physica Sinica,
2018, 67(10): 107701.
doi: 10.7498/aps.67.20172263
|
[4] |
Zhang Jin-Feng, Yang Peng-Zhi, Ren Ze-Yang, Zhang Jin-Cheng, Xu Sheng-Rui, Zhang Chun-Fu, Xu Lei, Hao Yue. Characterization of high-transconductance long-channel hydrogen-terminated polycrystal diamond field effect transistor. Acta Physica Sinica,
2018, 67(6): 068101.
doi: 10.7498/aps.67.20171965
|
[5] |
Xuan Shu-Ke. First principles studies on molecular structure and electronic properties of K- and Ba-codoped phenanthrene. Acta Physica Sinica,
2017, 66(23): 237401.
doi: 10.7498/aps.66.237401
|
[6] |
Zhang Yun, Wang Xue-Wei, Bai Hong-Mei. First-principles study on the electronic structures and the absorption spectra of In: Mn: LiNbO3 crystals. Acta Physica Sinica,
2017, 66(2): 024208.
doi: 10.7498/aps.66.024208
|
[7] |
Ren Ze-Yang, Zhang Jin-Feng, Zhang Jin-Cheng, Xu Sheng-Rui, Zhang Chun-Fu, Quan Ru-Dai, Hao Yue. Characteristics of H-terminated single crystalline diamond field effect transistors. Acta Physica Sinica,
2017, 66(20): 208101.
doi: 10.7498/aps.66.208101
|
[8] |
Liu Feng-Bin, Chen Wen-Bin, Cui Yan, Qu Min, Cao Lei-Gang, Yang Yue. A first principles study on the active adsorbates on the hydrogenated diamond surface. Acta Physica Sinica,
2016, 65(23): 236802.
doi: 10.7498/aps.65.236802
|
[9] |
Jiang Yan, Liu Gui-Li. Influences of shear deformation on electronic structure and optical properties of B, N doped carbon nanotube superlattices. Acta Physica Sinica,
2015, 64(14): 147304.
doi: 10.7498/aps.64.147304
|
[10] |
Hou Qing-Yu, Guo Shao-Qiang, Zhao Chun-Wang. First-principle study of the effects of oxygen vacancy on the electronic structure and the absorption spectrum of ZnO. Acta Physica Sinica,
2014, 63(14): 147101.
doi: 10.7498/aps.63.147101
|
[11] |
Gao Tan-Hua, Wu Shun-Qing, Zhang Peng, Zhu Zi-Zhong. Structural and electronic properties of hydrogenated bilayer boron nitride. Acta Physica Sinica,
2014, 63(1): 016801.
doi: 10.7498/aps.63.016801
|
[12] |
Zheng Shu-Wen, Fan Guang-Han, He Miao, Yao Guang-Rui, Chen Jun, He Long-Fei. Study on the electronic structures and energy band properties of Cd-doped wurtzite BeO. Acta Physica Sinica,
2012, 61(17): 177102.
doi: 10.7498/aps.61.177102
|
[13] |
Jiang Lei, Wang Pei-Ji, Zhang Chang-Wen, Feng Xian-Yang, Lu Yao, Zhang Guo-Lian. Electronic structure and optical properties of Cr doped SnO2 superlattice. Acta Physica Sinica,
2011, 60(9): 093101.
doi: 10.7498/aps.60.093101
|
[14] |
Li Jian-Hua, Zeng Xiang-Hua, Ji Zheng-Hua, Hu Yi-Pei, Chen Bao, Fan Yu-Pei. Electronic structure and optical properties of Ag-doping and Zn vacancy impurities in ZnS. Acta Physica Sinica,
2011, 60(5): 057101.
doi: 10.7498/aps.60.057101
|
[15] |
Tang Xin, Zhang Qing-Yu, Lü Hai-Feng, Pu Chun-Ying. First-principles study on the electronic structures and structural stability of Cd-doped ZnO. Acta Physica Sinica,
2011, 60(3): 037101.
doi: 10.7498/aps.60.037101
|
[16] |
Liu Qiang, Cheng Xin-Lu, Fan Yong-Heng, Yang Xiang-Dong. First-principles calculation of p-Zn1-xMgxO electronic structure by doping with Al and N. Acta Physica Sinica,
2009, 58(4): 2684-2691.
doi: 10.7498/aps.58.2684
|
[17] |
Song Jiu-Xu, Yang Yin-Tang, Liu Hong-Xia, Zhang Zhi-Yong. First-principles study of the electonic structure of nitrogen-doped silicon carbide nanotubes. Acta Physica Sinica,
2009, 58(7): 4883-4887.
doi: 10.7498/aps.58.4883
|
[18] |
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
|
[19] |
Ding Ying-Chun, Xiang An-Ping, Xu Ming, Zhu Wen-Jun. Electrical structures and optical properties of doped earth element (Y,La) in γ-Si3N4. Acta Physica Sinica,
2007, 56(10): 5996-6002.
doi: 10.7498/aps.56.5996
|
[20] |
Zhang Hui, Wang Bao-Yi, Zhang Ren-Gang, Zhang Zhe, Qian Hai-Jie, Su Run, Kui Re-Xi, Wei Long. Experimental studies on the electronic structure of pyrite FeS2 films prepared by thermally sulfurizing iron films. Acta Physica Sinica,
2006, 55(5): 2482-2487.
doi: 10.7498/aps.55.2482
|