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Zhang Xiao-Ling, Si Le-Fei, Meng Qing-Duan, Lü Yan-Qiu, Si Jun-Jie. Structural model of InSb IRFPAs including underfill curing process. Acta Physica Sinica,
2017, 66(1): 016102.
doi: 10.7498/aps.66.016102
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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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Li Wen-Jie, Yang Hui-Hui, Chen Hong-Shan. Dissociation of H2 on Al7- cluster studied by ab initio calculations. Acta Physica Sinica,
2013, 62(5): 053601.
doi: 10.7498/aps.62.053601
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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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Meng Qing-Duan, Yu Qian, Zhang Li-Wen, Lü Yan-Qiu. Mechanical parameters selection in InSb focal plane array detector normal direction. Acta Physica Sinica,
2012, 61(22): 226103.
doi: 10.7498/aps.61.226103
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Meng Qing-Duan, Zhang Xiao-Ling, Zhang Li-Wen, Lü Yan-Qiu. Structural modeling of 128× 128 InSb focal plane array detector. Acta Physica Sinica,
2012, 61(19): 190701.
doi: 10.7498/aps.61.190701
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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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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.
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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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Zhou Long, Li Han, Su Xian-Li, Tang Xin-Feng. Effects of In doping on crystal structure and thermoelectric properties of n-type skutterudites. Acta Physica Sinica,
2010, 59(10): 7219-7224.
doi: 10.7498/aps.59.7219
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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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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.
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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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Chen Lu-Zhuo, Wang Xiao-Chun, Wen Yu-Hua, Zhu Zi-Zhong. Jahn-Teller effect in the Nb planar atomic sheet. Acta Physica Sinica,
2007, 56(5): 2920-2925.
doi: 10.7498/aps.56.2920
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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.
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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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Huang Gui-Qin, Liu Mei, Chen Ling-Fu. The colour centers and self-trapped exciton in KMgF33. Acta Physica Sinica,
2005, 54(4): 1702-1706.
doi: 10.7498/aps.54.1702
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Tian Chun-Ling, Liu Fu-Sheng, Cai Ling-Cang, Jing Fu-Qian. Contributions of fourbody interactions to compressibility of solid helium. Acta Physica Sinica,
2003, 52(5): 1218-1221.
doi: 10.7498/aps.52.1218
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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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Liu Hui-Ying, Hou Zhu-Feng, Zhu Zi-Ｚhong, Huang Mei-Ｃhun, Yang Yong. First-principles calculation on the formation energies oflithium insertion in In Sb. Acta Physica Sinica,
2003, 52(7): 1732-1736.
doi: 10.7498/aps.52.1732
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