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Cheng Chao, Wang Xun, Sun Jia-Xing, Cao Chao-Ming, Ma Yun-Li, Liu Yan-Xia. Electronic structure calculation of Cr content effect on corrosion resistance of Ti-Nb-Cr alloy. Acta Physica Sinica,
2018, 67(19): 197101.
doi: 10.7498/aps.67.20180956
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Zhang Wei, Chen Kai-Bin, Chen Zhen-Dong. First-principles study on Jahn-Teller effect in Cr monolayer film. Acta Physica Sinica,
2018, 67(23): 237301.
doi: 10.7498/aps.67.20181669
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Shen Jie, Wei Bin, Zhou Jing, Shen Shirley Zhiqi, Xue Guang-Jie, Liu Han-Xing, Chen Wen. First-principle study of electronic structure and optical properties of Ba(Mg1/3Nb2/3)O3. Acta Physica Sinica,
2015, 64(21): 217801.
doi: 10.7498/aps.64.217801
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Wang Zhuan-Yu, Kang Wei-Li, Jia Jian-Feng, Wu Hai-Shun. Structure and stability of Ti2Bn (n=1-10) clusters: an ab initio investigation. Acta Physica Sinica,
2014, 63(23): 233102.
doi: 10.7498/aps.63.233102
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Che Xiao-Fang, Chen Hong-Shan. Low-energy isomers and isomerization of water cluster (H2O)6. Acta Physica Sinica,
2011, 60(4): 043601.
doi: 10.7498/aps.60.043601
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Li Shu-Li, Zhang Jian-Min. Energies, electronic structures and magnetic properties of Ni atomic chain encapsulated in carbon nanotubes: a first-principles calculation. Acta Physica Sinica,
2011, 60(7): 078801.
doi: 10.7498/aps.60.078801
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Gao Tan-Hua, Lu Dao-Ming, Wu Shun-Qing, Zhu Zi-Zhong. First-principles calculations of magnetism of Fe atomic sheet. Acta Physica Sinica,
2011, 60(4): 047502.
doi: 10.7498/aps.60.047502
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Gao Tan-Hua, Wu Shun-Qing, Hu Chun-Hua, Zhu Zi-Zhong. The structural stability and electronic properties of monolayer BC2N. Acta Physica Sinica,
2011, 60(12): 127305.
doi: 10.7498/aps.60.127305
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Wu Hong-Li, Zhao Xin-Qing, Gong Sheng-Kai. Effect of Nb on electronic structure of NiTi intermetallic compound: A first-principles study. Acta Physica Sinica,
2010, 59(1): 515-520.
doi: 10.7498/aps.59.515
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Li Ren-Quan, Pan Chun-Ling, Wen Yu-Hua, Zhu Zi-Zhong. The structural stability and magnetism of Ag atomic chains. Acta Physica Sinica,
2009, 58(4): 2752-2756.
doi: 10.7498/aps.58.2752
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Wu Hong-Li, Zhao Xin-Qing, Gong Sheng-Kai. Effect of Nb doping on electronic structure of TiO2/NiTi interface: A first-principle study. Acta Physica Sinica,
2008, 57(12): 7794-7799.
doi: 10.7498/aps.57.7794
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Lin Qiu-Bao, Li Ren-Quan, Wen Yu-Hua, Zhu Zi-Zhong. First-principles calculations on the structures of Wn (n=3—27) clusters. Acta Physica Sinica,
2008, 57(1): 181-185.
doi: 10.7498/aps.57.181
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. Simulative calculation of electronic structure of F-doped SnO2. Acta Physica Sinica,
2007, 56(12): 7195-7200.
doi: 10.7498/aps.56.7195
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Liu Zhi-Ming, Cui Tian, Ma Yan-Ming, Liu Bing-Bing, Zou Guang-Tian. Interactions in Nb2H and its electronic structure. Acta Physica Sinica,
2007, 56(8): 4877-4883.
doi: 10.7498/aps.56.4877
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. First principles investigation of structural stability and electronic and optical properties of LiF and NaF under high pressure. Acta Physica Sinica,
2007, 56(12): 7201-7206.
doi: 10.7498/aps.56.7201
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Wang Xiao-Chun, Lin Qiu-Bao, Li Ren-Quan, Zhu Zi-Zhong. Structural stability and electronic properties of ordered identical Nb4 clusters on the Cu(100) surface. Acta Physica Sinica,
2007, 56(5): 2813-2820.
doi: 10.7498/aps.56.2813
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Shen Han-Xin, Cai Na-Li, Wen Yu-Hua, Zhu Zi-Zhong. Structural stability and electronic structures of Nb atomic chains. Acta Physica Sinica,
2005, 54(11): 5362-5366.
doi: 10.7498/aps.54.5362
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Liu Hui-Ying, Hou Zhu-Feng, Zhu Zi-Zhong, Huang Mei-Chun, Yang Yong. Ab initiocalculation of the voltage profile curve of Li insertions in InSb. Acta Physica Sinica,
2004, 53(11): 3868-3872.
doi: 10.7498/aps.53.3868
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Qiu Qing-Chun. The phonon and energy splitting in the D3d minima for the T1u×hg Jahn-Teller system. Acta Physica Sinica,
2004, 53(7): 2292-2298.
doi: 10.7498/aps.53.2292
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Zhu Sheng Xiang, Li Rui, Yang Xiu Wen, Xue Chun Rong. Study on electronic structures of PuH2 with DVM. Acta Physica Sinica,
2003, 52(1): 67-71.
doi: 10.7498/aps.52.67
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