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Shi Xiao-Hong, Hou Bin-Peng, Li Zhi-Shuo, Chen Jing-Jin, Shi Xiao-Wen, Zhu Zi-Zhong. Formation of oxygen vacancy clusters in Li-rich Mn-based cathode Materials of lithium-ion batteries: First-principles calculations. Acta Physica Sinica,
2023, 72(7): 078201.
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He Xiao-Xun, Li Bing-Sheng, Liu Rui, Zhang Tong-Min, Cao Xing-Zhong, Chen Li-Ming, Xu Shuai. Effect of Ti content on preparation and properties of TiB2-SiC-Ti materials. Acta Physica Sinica,
2022, 71(19): 192801.
doi: 10.7498/aps.71.20220530
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Lin Hong-Bin, Lin Chun, Chen Yue, Zhong Ke-Hua, Zhang Jian-Min, Xu Gui-Gui, Huang Zhi-Gao. First-principles study of effect of Mg doping on structural stability and electronic structure of LiCoO2 cathode material. Acta Physica Sinica,
2021, 70(13): 138201.
doi: 10.7498/aps.70.20210064
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Zhang Mei-Ling, Chen Yu-Hong, Zhang Cai-Rong, Li Gong-Ping. Effect of intrinsic defects and copper impurities co-existing on electromagnetic optical properties of ZnO: First principles study. Acta Physica Sinica,
2019, 68(8): 087101.
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Wang Ze-Pu, Fu Nian, Yu Han, Xu Jing-Wei, He Qi, Zheng Shu-Kai, Ding Bang-Fu, Yan Xiao-Bing. Enhancing oxygen vacancy photocatalytic efficiency of bismuth tungstate using In-doped W site. Acta Physica Sinica,
2019, 68(21): 217102.
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Mo Man, Zeng Ji-Shu, He Hao, Zhang Liang, Du Long, Fang Zhi-Jie. The first-principle study on the formation energies of Be, Mg and Mn doped CuInO2. Acta Physica Sinica,
2019, 68(10): 106102.
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Chen Dong-Yun, Gao Ming, Li Yong-Hua, Xu Fei, Zhao Lei, Ma Zhong-Quan. First principle study of formation mechanism of molybdenum-doped amorphous silica in MoO3/Si interface. Acta Physica Sinica,
2019, 68(10): 103101.
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Chen Zhi-Peng, Ma Ya-Nan, Lin Xue-Ling, Pan Feng-Chun, Xi Li-Ying, Ma Zhi, Zheng Fu, Wang Yan-Qing, Chen Huan-Ming. Electronic structure and mechanical properties of Nb-doped -TiAl intermetallic compound. Acta Physica Sinica,
2017, 66(19): 196101.
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Li Zong-Bao, Wang Xia, Fan Shuai-Wei. Research of the synergistic effects in Cu/N co-doped TiO2 surface:A DFT calculation. Acta Physica Sinica,
2014, 63(15): 157102.
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Liu Gui-Li, Li Yong. The electronic theory study on high-temperature oxidation mechanism of TiAl alloy. Acta Physica Sinica,
2012, 61(17): 177101.
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Tang Dong-Hua, Xue Lin, Sun Li-Zhong, Zhong Jian-Xin. Doping effect of boron in Hg0.75Cd0.25Te: first-principles study. Acta Physica Sinica,
2012, 61(2): 027102.
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Liu Gui-Li. An electronic theoretical study of the high-temperature oxidation behavior of Fe-Cr-Al alloy. Acta Physica Sinica,
2010, 59(1): 494-498.
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Liu Xian-Kun, Liu Ying, Qian Da-Zhi, Zheng Zhou. First-principles study of helium atom doped interstitial sites of Al. Acta Physica Sinica,
2010, 59(9): 6450-6456.
doi: 10.7498/aps.59.6450
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Zhang Guo-ying, Li Dan, Liang Ting. Electronic structure and high-temperature oxidation behavior of Nb alloy. Acta Physica Sinica,
2010, 59(11): 8031-8036.
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Liu Gui-Li, Yang Jie. Electronic theory study on high temperature oxidation mechanism of Nb-Ti-Al alloy. Acta Physica Sinica,
2010, 59(7): 4939-4944.
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Liu Gui-Li. High temperature oxidation mechanism of Nb-Al alloys. Acta Physica Sinica,
2010, 59(1): 499-503.
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Zhang Guo-Ying, Zhang Hui, Fang Ge-Liang, Luo Zhi-Cheng. Electronic theoretical study of the mechanism of the oxide scale formation of Fe-Cr-Al alloy. Acta Physica Sinica,
2009, 58(9): 6441-6445.
doi: 10.7498/aps.58.6441
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Ye Hong-Gang, Chen Guang-De, Zhu You-Zhang, Zhang Jun-Wu. First principle study of the native defects in hexagonal aluminum nitride. Acta Physica Sinica,
2007, 56(9): 5376-5381.
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Zhou Zong-Rong, Wang Yu, Xia Yuan-Ming. Molecular dynamics study of deformation mechanism of γ-TiAl intermetallics. Acta Physica Sinica,
2007, 56(3): 1526-1531.
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Jin Hui-Ming, Felix Adriana, Aroyave Majorri. Influence of yttrium ion-implantation on oxidation behavior of nickel and property of oxide scale at 900℃. Acta Physica Sinica,
2006, 55(11): 6157-6162.
doi: 10.7498/aps.55.6157
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