[1] |
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 |
[2] |
Nie Wei, Kan Rui-Feng, Xu Zhen-Yu, Yao Lu, Xia Hui-Hui, Peng Yu-Quan, Zhang Bu-Qiang, He Ya-Bai.Measuring spectral parameters of water vapor at low temperature based on tunable diode laser absorption spectroscopy. Acta Physica Sinica, 2017, 66(20): 204204.doi:10.7498/aps.66.204204 |
[3] |
Qu Ling-Feng, Hou Qing-Yu, Zhao Chun-Wang.Optical bandgap and absorption spectra of Y doped ZnO studied by first-principle calculations. Acta Physica Sinica, 2016, 65(3): 037103.doi:10.7498/aps.65.037103 |
[4] |
Xu Zhen-Chao, Hou Qing-Yu.GGA+U study on the effects of Ag doping on the electronic structures and absorption spectra of ZnO. Acta Physica Sinica, 2015, 64(15): 157101.doi:10.7498/aps.64.157101 |
[5] |
Gao Jin-Yun, Zhang Qing-Li, Wang Xiao-Fei, Liu Wen-Peng, Sun Gui-Hua, Sun Dun-Lu, Yin Shao-Tang.Absorption spectrum analysis and crystal-field calculation of Nd3+ doped in GdTaO4 crystal. Acta Physica Sinica, 2015, 64(12): 124209.doi:10.7498/aps.64.124209 |
[6] |
Zhao Bai-Qiang, Zhang Yun, Qiu Xiao-Yan, Wang Xue-Wei.First-principles study of the electronic structures and absorption spectrum of Fe:Mg:LiNbO3 crystals. Acta Physica Sinica, 2015, 64(12): 124210.doi:10.7498/aps.64.124210 |
[7] |
Hou Qing-Yu, Lü Zhi-Yuan, Zhao Chun-Wang.Effects of V-heavy-doped ZnO on electric conductivity performance and absorption spectrum. Acta Physica Sinica, 2014, 63(19): 197102.doi:10.7498/aps.63.197102 |
[8] |
Guo Shao-Qiang, Hou Qing-Yu, Zhao Chun-Wang, Mao Fei.First principles study of the effect of high V doping on the optical band gap and absorption spectrum of ZnO. Acta Physica Sinica, 2014, 63(10): 107101.doi:10.7498/aps.63.107101 |
[9] |
Mao Fei, Hou Qing-Yu, Zhao Chun-Wang, Guo Shao-Qiang.First-principle study on the effect of high Pr doping on the optical band gap and absorption spectra of TiO2. Acta Physica Sinica, 2014, 63(5): 057103.doi:10.7498/aps.63.057103 |
[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] |
Hou Qing-Yu, Dong Hong-Ying, Ying Chun, Ma Wen.First-principles study on the effect of high Mn doped on the band gap and absorption spectrum of ZnO. Acta Physica Sinica, 2013, 62(3): 037101.doi:10.7498/aps.62.037101 |
[12] |
Li Cong, Hou Qing-Yu, Zhang Zhen-Duo, Zhao Chun-Wang, Zhang Bing.First-principles study on the electronic structures and absorption spectra of Sm-N codoped anatase TiO2. Acta Physica Sinica, 2012, 61(16): 167103.doi:10.7498/aps.61.167103 |
[13] |
Li Cong, Hou Qing-Yu, Zhang Zhen-Duo, Zhang Bing.First-principles study on the doped concentration effect on electron lifespan and absorption spectrum of Eu-doping anatase TiO2. Acta Physica Sinica, 2012, 61(7): 077102.doi:10.7498/aps.61.077102 |
[14] |
Hou Qing-Yu, Dong Hong-Ying, Ying Chun, Ma Wen.First-principles study on the effects of high Al doped on the band gap and absorption spectrum of ZnO. Acta Physica Sinica, 2012, 61(16): 167102.doi:10.7498/aps.61.167102 |
[15] |
Lü Xiao-Jing, Weng Chun-Sheng, Li Ning.The analysis of CO2 absorption spectrum characteristics near 1.58 μm at high pressures. Acta Physica Sinica, 2012, 61(23): 234205.doi:10.7498/aps.61.234205 |
[16] |
Li Ning, Weng Chun-Sheng.Calibration-free wavelength modulation absorption spectrum of gas. Acta Physica Sinica, 2011, 60(7): 070701.doi:10.7498/aps.60.070701 |
[17] |
Qu Guan-Nan, Li Dong-Fei, Li Zhan-Long, Ouyang Shun-Li, Li Zuo-Wei, Gao Shu-Qin, Zhou Mi, Men Zhi-Wei, Wang Wei-Wei, Yang Jian-Ge.The influence of solvent density to Raman scattering cross-section of β-carotene. Acta Physica Sinica, 2010, 59(5): 3168-3172.doi:10.7498/aps.59.3168 |
[18] |
Xu Ling, Tang Chao-Qun, Qian Jun.The first-principles study of absorption spectrum of C-doped anatase TiO2. Acta Physica Sinica, 2010, 59(4): 2721-2727.doi:10.7498/aps.59.2721 |
[19] |
Huang Dan, Shao Yuan-Zhi, Chen Di-Hu, Guo Jin, Li Guang-Xu.First-principles calculation on the electronic structure and absorption spectrum of the wurtzite Zn1-xMgxO alloys. Acta Physica Sinica, 2008, 57(2): 1078-1083.doi:10.7498/aps.57.1078 |
[20] |
Wang Ce, Chen Xiao-Bo, Zhang Chun-Lin, Zhang Yun-Zhi, Chen Luan, Ma Hui, Li Song, Gao Ai-Hua.Optical parameters and energy level splitting of Er3+ in Er3+: GdVO4. Acta Physica Sinica, 2007, 56(10): 6090-6097.doi:10.7498/aps.56.6090 |