Search

Article

x

留言板

尊敬的读者、作者、审稿人, 关于本刊的投稿、审稿、编辑和出版的任何问题, 您可以本页添加留言。我们将尽快给您答复。谢谢您的支持!

姓名
邮箱
手机号码
标题
留言内容
验证码

A density functional theory study of small bimetallic PtnAl (n=18) clusters

Wen Jun-Qing Xia Tao Wang Jun-Fei

Citation:

A density functional theory study of small bimetallic PtnAl (n=18) clusters

Wen Jun-Qing, Xia Tao, Wang Jun-Fei
PDF
Get Citation

(PLEASE TRANSLATE TO ENGLISH

BY GOOGLE TRANSLATE IF NEEDED.)

  • The geometries, stabilities and electronic properties of PtnAl (n=18) clusters are calculated using density functional theory at BPW91/LANL2DZ level. The stabilities of the ground states of PtnAl (n=18) clusters are discussed by means of the binding energy, the second difference in energy and energy gaps, and the magnetic properties. Mulliken charges are studied. The growth patterns for different sized PtnAl (n=18) clusters are of Al-substituted Ptn+1 clusters and they keep a similar framework of the most stable Ptn+1 clusters except Pt2Al. Al atoms in the ground state PtnAl isomer tend to occupy the most highly coordinated positions. The analyses of stabilities show that PtAl and Pt4Al are more stable than other clusters. Mulliken population analysis shows that charges are transferred from Al atoms to Pt atoms, which indicates that Al atom acts as electron donor in all PtnAl clusters. The analysis of magnetic property shows that doping an Al atom reduces the average atomic magnetic moment of the host Pd cluster. Pt-rich clusters which have a strong nonlinear optical effect and are easy to polarize by external electromagnetic field.
    • Funds: Project supported by the National Natural Science Foundation of China (Grant No. 11247229), Science Research Program Funded by Shaanxi Provincial Education Department, China (Grant No. 2013JK0629) and Provincial College Students Innovation and Entrepreneurship Training Program, China (Grant No. Z12187).
    [1]

    Sebetci A, Gvenc Z B 2003 Surf. Sci. 525 66

    [2]

    Xiao L, Wang L C 2004 J. Phys. Chem. A 108 8605

    [3]

    Tian W Q, Ge M, Sahu B R, Wang D X, Yamada T, Mashiko S 2004 J. Phys. Chem. A 108 3806

    [4]

    Futschek T, Hafner J, Marsman M 2006 J. Phys.: Condens. Matter 18 9703

    [5]

    Zhang X R, Yang X, Ding X L 2012 Chin. Phys. B 21 093601 (in Chinese) [张秀荣, 杨星, 丁迅雷 2012 中国物理B 21 093601]

    [6]

    Cheng D J, Wang W C, Huang S P 2006 J. Phys. Chem. B 110 16193

    [7]

    Corina M, Claude D, Daniel D 2002 J. Catal. 212 125

    [8]

    Yuan D W, Wang Y, Zeng Z 2005 J. Phys. 122 114

    [9]

    Gou J J, Yang J X, Dong D 2006 J. Mol. Struct. (Theochem) 764 117

    [10]

    Guo J J, Yang J X, Xu S L 2008 J. At. Mol. Phys. 25 838 (in Chinese) [郭建军, 杨继先, 许生林2008 原子与分子物理学报25 838]

    [11]

    Zhang X R, Hong L L, Cui Y N, Zhang W 2009 J. Mol. Sci. 25 192 (in Chinese) [张秀荣, 洪伶俐, 崔彦娜, 张伟 2009 分子科学学报 25 192]

    [12]

    Mandal M, Kundu S, Sau T K 2003 Chem. Mater. 15 3710

    [13]

    Xu Y, Ruban A V, Mavrikakis M 2004 J. Am. Chem. Soc. 126 4717

    [14]

    Baletto F, Ferrando R, Fortunelli A 2002 J. Chem. Phys. 16 3856

    [15]

    Jacob T, Muller R P, Goddard W A 2003 J. Phys. Chem. B 107 9465

    [16]

    Wakabayashi N, Takeichi M, Uchida H 2005 J. Phys.Chem. B 109 5836

    [17]

    Yamagishi S, Fujimoto T, Inada Y 2005 J. Phys. Chem. B 109 8899

    [18]

    Chen Y Y, Shi Z, Zhou S M, Rui W B, Du J 2013 Chin. Phys. B 22 067504

    [19]

    Liu G, Wang W, Niu Y, Wu W 2001 Corros. Sci. Prot. Technol. 13 106 (in Chinese) [刘刚, 王文, 牛焱, 吴维 2001 腐蚀科学与防护技术 13 106]

    [20]

    Pang Y, Guan H R, Sun X F, Jiang X X 1997 Corros. Sci. Prot. Technol. 9 34 (in Chinese) [庞英, 管恒荣, 孙晓峰, 姜晓霞 1997 腐蚀科学与防护技术 9 34]

    [21]

    Zhang J J, Zhang H 2010 Acta Phys. Sin. 59 4143 (in Chinese) [张建军, 张红 2010 物理学报 59 4143]

    [22]

    Michael W, Frank K, Tapan C 2008 J. Alloys Compd. 455 130

    [23]

    Niu W X, Zhang H, Gong M, Cheng X L 2013 Chin. Phys. B 22 066802

    [24]

    Huang Y, Gou H Y, Liao Z W, Sun Q Q, Zhang W, Ding S J 2010 Acta Phys. Sin. 59 2057 (in Chinese) [黄玥, 苟鸿雁, 廖忠伟, 孙清清, 张卫, 丁士进 2010 物理学报 59 2057]

    [25]

    L J, Qin J P, Wu H S 2013 Acta Phys. Sin. 63 053101 (in Chinese) [吕瑾, 秦键萍, 武海顺 2013 物理学报 63 053101]

    [26]

    Wen J Q, Jiang Z Y, Li J Q, Cao L K, Chu S Y 2010 Int. J. Quan. Chem. 110 1368

    [27]

    Wen J Q, Jiang Z Y, Hou Y Q, Li J Q, Chu S Y 2010 J. Mol. Struct. (Theochem) 949 91

    [28]

    Zhao G F, Zhang J, Jing Q 2007 J. Chem. Phys. 127 234312

    [29]

    Xiang J, Wei S H, Yan X H, You J Q, Mao Y L 2004 J. Chem. Phys. 120 4251

    [30]

    Guo L 2009 Comp. Mater. Sci. 45 951

    [31]

    Zhang X R, Gao C H, Wu L Q, Tang H S 2010 Acta Phys. Sin. 59 5249 (in Chinese) [张秀荣, 高从花, 吴礼清, 唐会帅 2010 物理学报 59 5429]

  • [1]

    Sebetci A, Gvenc Z B 2003 Surf. Sci. 525 66

    [2]

    Xiao L, Wang L C 2004 J. Phys. Chem. A 108 8605

    [3]

    Tian W Q, Ge M, Sahu B R, Wang D X, Yamada T, Mashiko S 2004 J. Phys. Chem. A 108 3806

    [4]

    Futschek T, Hafner J, Marsman M 2006 J. Phys.: Condens. Matter 18 9703

    [5]

    Zhang X R, Yang X, Ding X L 2012 Chin. Phys. B 21 093601 (in Chinese) [张秀荣, 杨星, 丁迅雷 2012 中国物理B 21 093601]

    [6]

    Cheng D J, Wang W C, Huang S P 2006 J. Phys. Chem. B 110 16193

    [7]

    Corina M, Claude D, Daniel D 2002 J. Catal. 212 125

    [8]

    Yuan D W, Wang Y, Zeng Z 2005 J. Phys. 122 114

    [9]

    Gou J J, Yang J X, Dong D 2006 J. Mol. Struct. (Theochem) 764 117

    [10]

    Guo J J, Yang J X, Xu S L 2008 J. At. Mol. Phys. 25 838 (in Chinese) [郭建军, 杨继先, 许生林2008 原子与分子物理学报25 838]

    [11]

    Zhang X R, Hong L L, Cui Y N, Zhang W 2009 J. Mol. Sci. 25 192 (in Chinese) [张秀荣, 洪伶俐, 崔彦娜, 张伟 2009 分子科学学报 25 192]

    [12]

    Mandal M, Kundu S, Sau T K 2003 Chem. Mater. 15 3710

    [13]

    Xu Y, Ruban A V, Mavrikakis M 2004 J. Am. Chem. Soc. 126 4717

    [14]

    Baletto F, Ferrando R, Fortunelli A 2002 J. Chem. Phys. 16 3856

    [15]

    Jacob T, Muller R P, Goddard W A 2003 J. Phys. Chem. B 107 9465

    [16]

    Wakabayashi N, Takeichi M, Uchida H 2005 J. Phys.Chem. B 109 5836

    [17]

    Yamagishi S, Fujimoto T, Inada Y 2005 J. Phys. Chem. B 109 8899

    [18]

    Chen Y Y, Shi Z, Zhou S M, Rui W B, Du J 2013 Chin. Phys. B 22 067504

    [19]

    Liu G, Wang W, Niu Y, Wu W 2001 Corros. Sci. Prot. Technol. 13 106 (in Chinese) [刘刚, 王文, 牛焱, 吴维 2001 腐蚀科学与防护技术 13 106]

    [20]

    Pang Y, Guan H R, Sun X F, Jiang X X 1997 Corros. Sci. Prot. Technol. 9 34 (in Chinese) [庞英, 管恒荣, 孙晓峰, 姜晓霞 1997 腐蚀科学与防护技术 9 34]

    [21]

    Zhang J J, Zhang H 2010 Acta Phys. Sin. 59 4143 (in Chinese) [张建军, 张红 2010 物理学报 59 4143]

    [22]

    Michael W, Frank K, Tapan C 2008 J. Alloys Compd. 455 130

    [23]

    Niu W X, Zhang H, Gong M, Cheng X L 2013 Chin. Phys. B 22 066802

    [24]

    Huang Y, Gou H Y, Liao Z W, Sun Q Q, Zhang W, Ding S J 2010 Acta Phys. Sin. 59 2057 (in Chinese) [黄玥, 苟鸿雁, 廖忠伟, 孙清清, 张卫, 丁士进 2010 物理学报 59 2057]

    [25]

    L J, Qin J P, Wu H S 2013 Acta Phys. Sin. 63 053101 (in Chinese) [吕瑾, 秦键萍, 武海顺 2013 物理学报 63 053101]

    [26]

    Wen J Q, Jiang Z Y, Li J Q, Cao L K, Chu S Y 2010 Int. J. Quan. Chem. 110 1368

    [27]

    Wen J Q, Jiang Z Y, Hou Y Q, Li J Q, Chu S Y 2010 J. Mol. Struct. (Theochem) 949 91

    [28]

    Zhao G F, Zhang J, Jing Q 2007 J. Chem. Phys. 127 234312

    [29]

    Xiang J, Wei S H, Yan X H, You J Q, Mao Y L 2004 J. Chem. Phys. 120 4251

    [30]

    Guo L 2009 Comp. Mater. Sci. 45 951

    [31]

    Zhang X R, Gao C H, Wu L Q, Tang H S 2010 Acta Phys. Sin. 59 5249 (in Chinese) [张秀荣, 高从花, 吴礼清, 唐会帅 2010 物理学报 59 5429]

  • [1] Yin Min, Zhang Min, Lü Jin, Wu Hai-Shun. First-principles study of magnetism of TM@Cu12N12 nanoclusters. Acta Physica Sinica, 2019, 68(20): 203102. doi: 10.7498/aps.68.20190737
    [2] Luo Qiang, Yang Heng, Guo Ping, Zhao Jian-Fei. Density functional theory calculation of structure and electronic properties in N-methane hydrate. Acta Physica Sinica, 2019, 68(16): 169101. doi: 10.7498/aps.68.20182230
    [3] Yang Xue, Ding Da-Jun, Hu Zhan, Zhao Guo-Ming. Theoretical study on the structure and stability of neutral and cationic butanone clusters. Acta Physica Sinica, 2018, 67(3): 033601. doi: 10.7498/aps.67.20171862
    [4] Zhang Chen-Jun, Wang Yang-Li, Chen Chao-Kang. Density functional theory of InCn+(n=110) clusters. Acta Physica Sinica, 2018, 67(11): 113101. doi: 10.7498/aps.67.20172662
    [5] Lü Jin, Yang Li-Jun, Wang Yan-Fang, Ma Wen-Jin. Density functional theory study of structure characteristics and stabilities of Al2Sn(n=2-10) clusters. Acta Physica Sinica, 2014, 63(16): 163601. doi: 10.7498/aps.63.163601
    [6] Qin Jian-Ping, Liang Rui-Rui, Lü Jin, Wu Hai-Shun. Structural, electronic and magnetic properties of ComAln(m+n ≤ 6) clusters. Acta Physica Sinica, 2014, 63(13): 133102. doi: 10.7498/aps.63.133102
    [7] Wen Jun-Qing, Zhang Jian-Min, Yao Pan, Zhou Hong, Wang Jun-Fei. A density functional theory study of small bimetallic PdnAl (n =18) clusters. Acta Physica Sinica, 2014, 63(11): 113101. doi: 10.7498/aps.63.113101
    [8] Lü Jin, Qin Jian-Ping, Wu Hai-Shun. Structural, electronic and magnetic properties of ConAl (n= 18) clusters. Acta Physica Sinica, 2013, 62(5): 053101. doi: 10.7498/aps.62.053101
    [9] Zhang Zhi-Long, Chen Yu-Hong, Ren Bao-Xing, Zhang Cai-Rong, Du Rui, Wang Wei-Chao. Density functional theory study on the structure and properties of (HMgN3)n(n=15) clusters. Acta Physica Sinica, 2011, 60(12): 123601. doi: 10.7498/aps.60.123601
    [10] Jin Rong, Chen Xiao-Hong. Structure and properties of ZrnPd clusters by density-functional theory. Acta Physica Sinica, 2010, 59(10): 6955-6962. doi: 10.7498/aps.59.6955
    [11] Li Xi-Bo, Wang Hong-Yan, Luo Jiang-Shan, Wu Wei-Dong, Tang Yong-Jian. Density functional theory study of the geometry, stability and electronic properties of ScnO(n=1—9) clusters. Acta Physica Sinica, 2009, 58(9): 6134-6140. doi: 10.7498/aps.58.6134
    [12] Chen Xuan, Peng Xia, Deng Kai-Ming, Xiao Chuan-Yun, Hu Feng-Lan, Tan Wei-Shi. The magnetism of M13-doped cagelike structure of gold clusters (M = Fe, Ti):density functional calculations. Acta Physica Sinica, 2009, 58(8): 5370-5375. doi: 10.7498/aps.58.5370
    [13] Chen Yu-Hong, Kang Long, Zhang Cai-Rong, Luo Yong-Chun, Yuan Li-Hua, Li Yan-Long. Density functional theory study on the structures and properties of (Ca3N2)n(n=1—4) clusters. Acta Physica Sinica, 2008, 57(10): 6265-6270. doi: 10.7498/aps.57.6265
    [14] Lei Xue-Ling, Zhu Heng-Jiang, Ge Gui-Xian, Wang Xian-Ming, Luo You-Hua. Structures and magnetism of BnNi(n=6—12) clusters from density-functional theory. Acta Physica Sinica, 2008, 57(9): 5491-5499. doi: 10.7498/aps.57.5491
    [15] Lei Xue-Ling, Wang Qing-Lin, Yan Yu-Li, Zhao Wen-Jie, Yang Zhi, Luo You-Hua. Structures and magnetism of small BnNi(n≤5) clusters. Acta Physica Sinica, 2007, 56(8): 4484-4490. doi: 10.7498/aps.56.4484
    [16] Chen Yu-Hong, Zhang Cai-Rong, Ma Jun. Density functional theory study on the structure and properties of MgmBn(m=1,2;n=1—4) clusters. Acta Physica Sinica, 2006, 55(1): 171-178. doi: 10.7498/aps.55.171
    [17] Fang Qing-Qing, Jiao Yong-Fang, Li Rui, Wang Jin-Zhi, Cheng Hui. Studies on structure and magnetic properties of uniaxial M-type SrFe12-x 12-xCrxxO1919 hexaferrite nano-crystalline. Acta Physica Sinica, 2005, 54(4): 1826-1830. doi: 10.7498/aps.54.1826
    [18] Guo Hong-Yong, Liu Bao-Dan, Tang Ning, Luo Hong-Zhi, Li Yang-Xian, Yang Fu-Ming, Wu Guang-Heng. The effect of Co substitution and stabilizing element on the structure and magnetic properties of Nd3(Fe,Co,M)29(M=Ti,V,Cr) compounds. Acta Physica Sinica, 2004, 53(1): 189-193. doi: 10.7498/aps.53.189
    [19] Wang Jin-Zhi, Fang Qing-Qing. Structure phase transition and magnetic properties of nanocrystalline Zn0.6CoxFe2.4-xO4. Acta Physica Sinica, 2004, 53(9): 3186-3190. doi: 10.7498/aps.53.3186
    [20] Lu Yi, Li Qing-An, Di Nai-Li, Cheng Zhao-Hua, Xue Yan-Jie, Zhang Li, Chen Na, Xiao Hong-Wen, Zhang Bai-Sheng, Chen Dong-Feng. Structure and magnetic properties of Nd0.5Sr0.4Pb0.1MnO3 manganites. Acta Physica Sinica, 2003, 52(8): 2057-2060. doi: 10.7498/aps.52.2057
Metrics
  • Abstract views:  6501
  • PDF Downloads:  796
  • Cited By: 0
Publishing process
  • Received Date:  27 September 2013
  • Accepted Date:  22 October 2013
  • Published Online:  05 January 2014

/

返回文章
返回