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Liu Zhi-Cheng, Zhou Jie, Chen Fan, Peng Biao, Peng Wen-Yi, Zhang Ai-Sheng, Deng Xiao-Hua, Luo Xian-Zhi, Liu Ri-Xin, Liu De-Wu, Huang Yu, Yan Jun. First-principles study of influence of Si on γ phase in Inconel 718 alloy. Acta Physica Sinica,
2023, 72(18): 186301.
doi: 10.7498/aps.72.20230583
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Ding Chao, Li Wei1\2\3, Liu Ju-Yan, Wang Lin-Lin, Cai Yun, Pan Pei-Feng. First principle study of electronic structure of Sb, S Co-doped SnO2. Acta Physica Sinica,
2018, 67(21): 213102.
doi: 10.7498/aps.67.20181228
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Yan Shun-Tao, Jiang Zhen-Yi. First principles study of the effect of Cu doping on the martensitic transformation of TiNi alloy. Acta Physica Sinica,
2017, 66(13): 130501.
doi: 10.7498/aps.66.130501
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Yao Zhong-Yu, Sun Li, Pan Meng-Mei, Sun Shu-Juan. First-principle studies of half-metallicities and magnetisms of the semi-Heusler alloys CoCrTe and CoCrSb. Acta Physica Sinica,
2016, 65(12): 127501.
doi: 10.7498/aps.65.127501
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Ma Lei, Wang Xu, Shang Jia-Xiang. Effect of Pd in NiTi on the martensitic transformation temperatures and hysteresis: a first-principles study. Acta Physica Sinica,
2014, 63(23): 233103.
doi: 10.7498/aps.63.233103
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Deng Sheng-Hua, Jiang Zhi-Lin. First-principles study on p-type ZnO codoped with F and Na. Acta Physica Sinica,
2014, 63(7): 077101.
doi: 10.7498/aps.63.077101
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Zhang Yang, Huang Yan, Chen Xiao-Shuang, Lu Wei. The study of oxygen and sulfur adsorption on the InSb (110) surface, using first-principle energy calculations. Acta Physica Sinica,
2013, 62(20): 206102.
doi: 10.7498/aps.62.206102
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Luo Qiang, Tang Bin, Zhang Zhi, Ran Zeng-Ling. First principles calculation of adsorption for H2S on Fe(100) surface. Acta Physica Sinica,
2013, 62(7): 077101.
doi: 10.7498/aps.62.077101
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Zhao Rong-Da, Zhu Jing-Chuan, Liu Yong, Lai Zhong-Hong. First-principles study of FeAl(B2) microalloyed with La, Ac, Sc and Y. Acta Physica Sinica,
2012, 61(13): 137102.
doi: 10.7498/aps.61.137102
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Ru Qiang, Li Yan-Ling, Hu She-Jun, Peng Wei, Zhang Zhi-Wen. The investigation of lithium insertion mechanism for Sn3InSb4 alloy based on first-principle calculation. Acta Physica Sinica,
2012, 61(3): 038210.
doi: 10.7498/aps.61.038210
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Li Ai-Hong, Mu Yan-Qing, Yang Wei-Ming, Hou Hua, Han Pei-De, Zhang Su-Ying, Huang Zhi-Wei, Zhao Yu-Hong. First principles study on substitution behavior and alloying effects of Nb in Ni3Al. Acta Physica Sinica,
2011, 60(4): 047103.
doi: 10.7498/aps.60.047103
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Ma Guo-Jia, Zhu Jia-Qi, Gong Shui-Li, Gao Wei. First principles studies of nitrogen doped tetrahedral amorphous carbon. Acta Physica Sinica,
2011, 60(2): 027104.
doi: 10.7498/aps.60.027104
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Wang Yu-Mei, Pei Hui-Xia, Ding Jun, Wen Li-Wei. First-principles study of magnetism and electronic structureof Sb-containing half-Heusler alloys. Acta Physica Sinica,
2011, 60(4): 047110.
doi: 10.7498/aps.60.047110
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Hu Yu-Ping, Ping Kai-Bin, Yan Zhi-Jie, Yang Wen, Gong Chang-Wei. First-principles calculations of structure and magnetic properties of -Fe(Si)phase precipitated in the Finemet alloy. Acta Physica Sinica,
2011, 60(10): 107504.
doi: 10.7498/aps.60.107504
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Jiang Xue-Fan, Luo Li-Jin, Jiang Qing, Zhong Chong-Gui, Tan Zhi-Zhong, Quan Hong-Rui. First-principle prediction of magnetic shape memory effect of Heusler alloy Mn2NiGe. Acta Physica Sinica,
2010, 59(11): 8037-8041.
doi: 10.7498/aps.59.8037
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Wang Na, Tang Bi-Yu. Structural,elastic and electronic properties of L12 aluminum phases from first principles calculation. Acta Physica Sinica,
2009, 58(13): 230-S234.
doi: 10.7498/aps.58.230
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Huang Yun-Xia, Cao Quan-Xi, Li Zhi-Min, Li Gui-Fang, Wang Yu-Peng, Wei Yun-Ge. First-principles calculation of microwave dielectric properties of Al-doping ZnO powders. Acta Physica Sinica,
2009, 58(11): 8002-8007.
doi: 10.7498/aps.58.8002
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Sun Yuan, Ming Xing, Meng Xing, Sun Zheng-Hao, Xiang Peng, Lan Min, Chen Gang. First-principles investigation of the electronic properties of multiferroic BaCoF4. Acta Physica Sinica,
2009, 58(8): 5653-5660.
doi: 10.7498/aps.58.5653
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Zhu Jian-Xin, Li Yong-Hua, Meng Fan-Ling, Liu Chang-Sheng, Zheng Wei-Tao, Wang Yu-Ming. A first principles investigation on NiTi alloy. Acta Physica Sinica,
2008, 57(11): 7204-7209.
doi: 10.7498/aps.57.7204
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Long Wen-Yuan, Cai Qi-Zhou, Wei Bo-Kang, Chen Li-Liang. Simulation of dendritic growth of multicomponent alloys using phase-field method. Acta Physica Sinica,
2006, 55(3): 1341-1345.
doi: 10.7498/aps.55.1341
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