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Wang Zhi-Mei, Wang Hong, Xue Nai-Tao, Cheng Gao-Yan.Quantum coherence in spin-orbit coupled quantum dots system. Acta Physica Sinica, 2022, 71(7): 078502.doi:10.7498/aps.71.20212111 |
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Zhou Yong-Xiang, Xue Xun.Electron vortices in spin-orbit coupling system. Acta Physica Sinica, 2022, 71(21): 210301.doi:10.7498/aps.71.20220751 |
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Li Chen-Xi, Guo Ying-Chun, Wang Bing-Bing.Ab initio calculation of the potential curve of B3u- state of O2. Acta Physica Sinica, 2017, 66(10): 103101.doi:10.7498/aps.66.103101 |
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Huang Zhen, Zeng Wen, Gu Yi, Liu Li, Zhou Lu, Zhang Wei-Ping.Double reflection of spin-orbit-coupled cold atoms. Acta Physica Sinica, 2016, 65(16): 164201.doi:10.7498/aps.65.164201 |
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Xing Wei, Liu Hui, Shi De-Heng, Sun Jin-Feng, Zhu Zun-Lü, Lü Shu-Xia.Theoretical study on spectroscopic properties and predissociation mechanisms of the electronic states of carbon monofluoride. Acta Physica Sinica, 2015, 64(15): 153101.doi:10.7498/aps.64.153101 |
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Yin Yue-Hong, Chen Hong-Shan, Song Yan.The electric field effect on the hydrogen storage of (MgO)12 by ab intio calculations. Acta Physica Sinica, 2015, 64(19): 193601.doi:10.7498/aps.64.193601 |
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Liu Sheng-Li, Li Jian-Zheng, Cheng Jie, Wang Hai-Yun, Li Yong-Tao, Zhang Hong-Guang, Li Xing-Ao.Doping and Raman scattering of strong spin-orbit-coupling compound Sr2-xLaxIrO4. Acta Physica Sinica, 2015, 64(20): 207103.doi:10.7498/aps.64.207103 |
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Wang Wen-Bao, Yu Kun, Zhang Xiao-Mei, Liu Yu-Fang.Ab initio calculation of the potential energy curves and spectroscopic properties of BP molecule. Acta Physica Sinica, 2014, 63(7): 073302.doi:10.7498/aps.63.073302 |
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Tang Cui-Ming, Zhao Feng, Chen Xiao-Xu, Chen Hua-Jun, Cheng Xin-Lu.Thermite reaction of Al and α-Fe2O3 at the nanometer interface：ab initio molecular dynamics study. Acta Physica Sinica, 2013, 62(24): 247101.doi:10.7498/aps.62.247101 |
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Zhang Shi-Yang, Mo Yu-Xiang.Theoretical studies on spin-vibronic spectra of CH3 O(X2 E). Acta Physica Sinica, 2011, 60(2): 027106.doi:10.7498/aps.60.027106 |
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Chen Hong-Shan, Chen Hua-Jun.Adsorption of H2 on MgO clusters studied by ab initio method. Acta Physica Sinica, 2011, 60(7): 073601.doi:10.7498/aps.60.073601 |
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Wu Yong, Liu Ling, Wang Jian-Guo.Quantum-mechanical calculations of vibrationally resolved cross sections for non-dissociative charge transfer of O3+ with H2. Acta Physica Sinica, 2008, 57(2): 947-956.doi:10.7498/aps.57.947 |
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Li Rui, Yan Bing, Zhao Shu-Tao, Guo Qing-Qun, Lian Ke-Yan, Tian Chuan-Jin, Pan Shou-Fu.Ab initio calculation of C—I bond dissociation of two alkyl iodide molecules. Acta Physica Sinica, 2008, 57(7): 4148-4152.doi:10.7498/aps.57.4148 |
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Li Rui, Yan Bing, Zhao Shu-Tao, Guo Qing-Qun, Lian Ke-Yan, Tian Chuan-Jin, Pan Shou-Fu.Spin-orbit ab initio calculation of photodissociation of methyl iodide. Acta Physica Sinica, 2008, 57(7): 4130-4133.doi:10.7498/aps.57.4130 |
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Wang Yan, Zhang Shu-Dong, Zhu Xiang-Jun, Kong Xiang-He.Mass spectrum of laser ionized diethyl ether clusters studied with ab initio calculation. Acta Physica Sinica, 2007, 56(8): 4491-4496.doi:10.7498/aps.56.4491 |
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GU ZONG-QUAN, WANG YONG-LIAN.CALCULATION OF THE ELECTRON-PHONON COUPLING S FACTOR INDUCED BY RARE-EARTH IMPURITIES IN CRYSTALS. Acta Physica Sinica, 1984, 33(1): 99-104.doi:10.7498/aps.33.99 |
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