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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.
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Keywords:
- densidy-functional theory /
- PtnAl (n=1 /
- 8) clusters /
- geometric structure
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[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]
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[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]
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