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Qi Gang, Huang Yin-Bo, Ling Fei-Tong, Yang Jia-Qi, Huang Jun, Yang Tao, Zhang Lei-Lei, Lu Xing-Ji, Yuan Zi-Hao, Cao Zhen-Song. Measurement of Rb isotope ratio by atomic absorption spectroscopy with multi-microchannel array structure cavity. Acta Physica Sinica,
2023, 72(5): 053201.
doi: 10.7498/aps.72.20221963
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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