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Theoretical study of geometry structures and stability of OsnN0,±(n=1—6) clusters

Tang Hui-Shuai Zhang Xiu-Rong Kang Zhang-Li Wu Li-Qing

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Theoretical study of geometry structures and stability of OsnN0,±(n=1—6) clusters

Tang Hui-Shuai, Zhang Xiu-Rong, Kang Zhang-Li, Wu Li-Qing
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  • The possible geometrical and electronic structures of (OsnN)0, ±(n=1—6) clusters are optimized by using the density functional theory (B3LYP) at the LANL2DZ level. For the ground state structures of (OsnN)0,±(n=1—6) clusters, the average binding energies, second finite differences, dissociation energies and energy gaps are analyzed. The calculated results show that there are many different isomerides in (OsnN)0,±(n=1—6) clusters. With the increase of number of atoms, the N atom tend to the peripheral endpoint; the clusters show "odd - even" oscillation and "magic number" effect. The cluster is more stable when the number of atoms is even than odd. It was found that the Os3N+ and Os5N+ clusters are the most stable and n=4 clusters is the least stable, yet the stability of (OsnN)0,±(n=1—6) clusters have increased significantly than pure osmium clusters.
    [1]

    Feng C J, Xue Y H, Zhang X Y, Zhang X C 2009 Chin. Phys. B 18 1436

    [2]

    Zhao L X, Feng X J, Cao T T, Liang X, Luo Y H 2009 Chin. Phys. B 18 2709

    [3]

    Wang S Y, Duan G Y, Qiu J H 2006 Acta Phys. Sin. 55 1979(in Chinese) [王松有、 段国玉、 邱建红 2006 55 1979]

    [4]

    Li X B, Wang H Y, Luo J S, Wu W D, Tang Y J 2009 Acta Phys. Sin. 58 6134(in Chinese)[李喜波、 王红艳、 罗江山、 吴卫东、 唐永建 2009 58 6134]

    [5]

    Gu J, Wang S Y, Gou B C 2009 Acta Phys. Sin. 58 3338 (in Chinese)[顾 娟、 王山鹰、 苟秉聪 2009 58 3338]

    [6]

    Jing Q, Zhang J, Wang Q L, Luo Y H 2007 Acta Phys. Sin. 56 4477(in Chinese)[井 群、 张 俊、 王清林、 罗有华 2007 56 4477]

    [7]

    Li E L, Wang X W, Chen G C, Ma H, Xue Y 2006 Acta Phys. Sin. 55 2249 (in Chinese)[李恩玲、 王雪雯、 陈贵灿、 马 红、 薛 英 2006 55 2249]

    [8]

    Thomas O C, Zheng W J, Kit B H 2001 Journal of Chemical Physics 114 5514

    [9]

    Zhang X R, Ding X L, Yang J L 2005 Journal of Molecular Structure: Theochem 757 113

    [10]

    Zhang X R, Ding X L, Fu Q, Yang J L 2008 Journal of Molecular Structure: Theochem 867 17

    [11]

    Song B, Ling L, Cao P L 2004 Chin. Phys. 13 489

    [12]

    Li Z J, Li J H 2008 Chin. Phys. B 17 2951

    [13]

    Lu Z H, Cao J X 2008 Chin. Phys. 17 3336

    [14]

    Li X B, Wang H Y, Luo J S, Guo Y D, Wu W D, Tang Y J 2009 Chin. Phys. 18 3414

    [15]

    Young T H, Chuang W Y 2002 Journal of Membrane Science 210 34923

    [16]

    Tian F Y, Wang Y X, Jing Q, Tian K, Luo Y H 2008 Acta Phys. Sin. 57 1648 (in Chinese) [田付阳、 王渊旭、 井 群、 田 凯、 罗有华 2008 57 1648]

    [17]

    Chen X, Peng X, Deng K M, Xiao C Y, Hu F L, Tan W S 2009 Acta Phys. Sin. 58 5370 (in Chinese) [陈 宣、 彭 霞、 邓开明、 肖传云、 胡凤兰、 谭伟石 2009 58 5370]

    [18]

    Xu H B, Wang Y X 2009 Acta Phys. Sin. 58 5645 (in Chinese) [许红斌、 王渊旭 2009 58 5645]

    [19]

    Liang Y C, Guo WL, Fang Z 2007 Acta Phys. Sin. 56 4847 (in Chinese) [梁拥成、 郭万林、 方 忠 2007 56 4847]

    [20]

    Cumberland R W, Weinberger M B, Gilman J J, Clark S M, Tolbert S H, Kaner R B 2005 J. Am. Chem. Soc. 127 7264

    [21]

    Zhang X R, Zhang W 2009 Journal of Jiangsu University of Science and Technology 23 183 (in Chinese)[张秀荣、 张 伟 2009 江苏科技大学学报 23 183]

    [22]

    Xie X G 1999 Ph. D. Dissertation (Jilin: Jilin University)(in Chinese)[谢小光 1999 博士学位论文 (吉林: 吉林大学)]

    [23]

    Shapley P A, Marshman R M, Shusta J M 1994 Inorg. Chem. 33 498

    [24]

    Chiu S M, Wong T W, Man W L 2001 J. Am. Chem. Soc. 123 12720

    [25]

    Li Z Y, Yu W Y, Che C M 1992 J. Chem. Soc., Dalt on Trans. 1657

    [26]

    Sheng Y, Mao H P, Tu M J 2008 Acta Phys. Sin. 57 4153 (in Chinese) [盛 勇、 毛华平、 涂铭旌 2008 57 4153]

    [27]

    Qi K T, Yang C L, Li B 2009 Acta Phys. Sin. 58 6956 (in Chinese) [齐凯天、 杨传路、 李 兵 2009 58 6956]

    [28]

    Liu L R, Lei X L, Chen H, Zhu H J 2009 Acta Phys. Sin. 58 5355 (in Chinese) [刘立仁、 雷雪玲、 陈 杭、 祝恒江 2009 58 5355]

    [29]

    Yang J, Wang N Y, Zhu D J, Chen X, Deng K M, Xiao C Y 2009 Acta Phys. Sin. 58 3112 (in Chinese) [杨 剑、 王倪颖、 朱冬玖、 陈 宣 、 邓开明、 肖传云 2009 58 3112]

  • [1]

    Feng C J, Xue Y H, Zhang X Y, Zhang X C 2009 Chin. Phys. B 18 1436

    [2]

    Zhao L X, Feng X J, Cao T T, Liang X, Luo Y H 2009 Chin. Phys. B 18 2709

    [3]

    Wang S Y, Duan G Y, Qiu J H 2006 Acta Phys. Sin. 55 1979(in Chinese) [王松有、 段国玉、 邱建红 2006 55 1979]

    [4]

    Li X B, Wang H Y, Luo J S, Wu W D, Tang Y J 2009 Acta Phys. Sin. 58 6134(in Chinese)[李喜波、 王红艳、 罗江山、 吴卫东、 唐永建 2009 58 6134]

    [5]

    Gu J, Wang S Y, Gou B C 2009 Acta Phys. Sin. 58 3338 (in Chinese)[顾 娟、 王山鹰、 苟秉聪 2009 58 3338]

    [6]

    Jing Q, Zhang J, Wang Q L, Luo Y H 2007 Acta Phys. Sin. 56 4477(in Chinese)[井 群、 张 俊、 王清林、 罗有华 2007 56 4477]

    [7]

    Li E L, Wang X W, Chen G C, Ma H, Xue Y 2006 Acta Phys. Sin. 55 2249 (in Chinese)[李恩玲、 王雪雯、 陈贵灿、 马 红、 薛 英 2006 55 2249]

    [8]

    Thomas O C, Zheng W J, Kit B H 2001 Journal of Chemical Physics 114 5514

    [9]

    Zhang X R, Ding X L, Yang J L 2005 Journal of Molecular Structure: Theochem 757 113

    [10]

    Zhang X R, Ding X L, Fu Q, Yang J L 2008 Journal of Molecular Structure: Theochem 867 17

    [11]

    Song B, Ling L, Cao P L 2004 Chin. Phys. 13 489

    [12]

    Li Z J, Li J H 2008 Chin. Phys. B 17 2951

    [13]

    Lu Z H, Cao J X 2008 Chin. Phys. 17 3336

    [14]

    Li X B, Wang H Y, Luo J S, Guo Y D, Wu W D, Tang Y J 2009 Chin. Phys. 18 3414

    [15]

    Young T H, Chuang W Y 2002 Journal of Membrane Science 210 34923

    [16]

    Tian F Y, Wang Y X, Jing Q, Tian K, Luo Y H 2008 Acta Phys. Sin. 57 1648 (in Chinese) [田付阳、 王渊旭、 井 群、 田 凯、 罗有华 2008 57 1648]

    [17]

    Chen X, Peng X, Deng K M, Xiao C Y, Hu F L, Tan W S 2009 Acta Phys. Sin. 58 5370 (in Chinese) [陈 宣、 彭 霞、 邓开明、 肖传云、 胡凤兰、 谭伟石 2009 58 5370]

    [18]

    Xu H B, Wang Y X 2009 Acta Phys. Sin. 58 5645 (in Chinese) [许红斌、 王渊旭 2009 58 5645]

    [19]

    Liang Y C, Guo WL, Fang Z 2007 Acta Phys. Sin. 56 4847 (in Chinese) [梁拥成、 郭万林、 方 忠 2007 56 4847]

    [20]

    Cumberland R W, Weinberger M B, Gilman J J, Clark S M, Tolbert S H, Kaner R B 2005 J. Am. Chem. Soc. 127 7264

    [21]

    Zhang X R, Zhang W 2009 Journal of Jiangsu University of Science and Technology 23 183 (in Chinese)[张秀荣、 张 伟 2009 江苏科技大学学报 23 183]

    [22]

    Xie X G 1999 Ph. D. Dissertation (Jilin: Jilin University)(in Chinese)[谢小光 1999 博士学位论文 (吉林: 吉林大学)]

    [23]

    Shapley P A, Marshman R M, Shusta J M 1994 Inorg. Chem. 33 498

    [24]

    Chiu S M, Wong T W, Man W L 2001 J. Am. Chem. Soc. 123 12720

    [25]

    Li Z Y, Yu W Y, Che C M 1992 J. Chem. Soc., Dalt on Trans. 1657

    [26]

    Sheng Y, Mao H P, Tu M J 2008 Acta Phys. Sin. 57 4153 (in Chinese) [盛 勇、 毛华平、 涂铭旌 2008 57 4153]

    [27]

    Qi K T, Yang C L, Li B 2009 Acta Phys. Sin. 58 6956 (in Chinese) [齐凯天、 杨传路、 李 兵 2009 58 6956]

    [28]

    Liu L R, Lei X L, Chen H, Zhu H J 2009 Acta Phys. Sin. 58 5355 (in Chinese) [刘立仁、 雷雪玲、 陈 杭、 祝恒江 2009 58 5355]

    [29]

    Yang J, Wang N Y, Zhu D J, Chen X, Deng K M, Xiao C Y 2009 Acta Phys. Sin. 58 3112 (in Chinese) [杨 剑、 王倪颖、 朱冬玖、 陈 宣 、 邓开明、 肖传云 2009 58 3112]

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Publishing process
  • Received Date:  28 June 2010
  • Accepted Date:  03 August 2010
  • Published Online:  15 May 2011

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