Structures of small Pd-Pt bimetallic clusters by Monte Carlo simulation

被引:39
作者
Cheng, Daojian [1 ]
Huang, Shiping [1 ]
Wang, Wenchuan [1 ]
机构
[1] Beijing Univ Chem Technol, Minist Educ, Key Lab Nanomat, Div Mol & Mat Simulat, Beijing 100029, Peoples R China
基金
中国国家自然科学基金;
关键词
Monte Carlo; bimetallic cluster; Pd-Pt; segregation phenomenon;
D O I
10.1016/j.chemphys.2006.09.015
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Segregation phenomena of Pd-Pt bimetallic clusters with icosahedral and decahedral structures are investigated by using Monte Carlo method based on the second-moment approximation of the tight-binding (TB-SMA) potentials. The simulation results indicate that the Pd atoms generally lie on the surface of the smaller clusters. The three-shell onion-like structures are observed in 55-atom Pd-Pt bimetallic clusters, in which a single Pd atom is located in the center, and the Pt atoms are in the middle shell, while the Pd atoms are enriched on the surface. With the increase of Pd mole fraction in 55-atom Pd-Pt bimetallic clusters, the I'd atoms occupy the vertices of clusters first, then edge and center sites, and finally the interior shell. It is noticed that some decahedral structures can be transformed into the icosahedron-like structure at 300 and 500 K. Comparisons are made with previous experiments and theoretical studies of Pd-Pt bimetallic clusters. (c) 2006 Elsevier B.V. All rights reserved.
引用
收藏
页码:423 / 430
页数:8
相关论文
共 33 条
[1]   Growth of three-shell onionlike bimetallic nanoparticles [J].
Baletto, F ;
Mottet, C ;
Ferrando, R .
PHYSICAL REVIEW LETTERS, 2003, 90 (13) :4
[2]   Monte Carlo modeling of low-index surfaces in stoichiometric and Ni-rich NiAl [J].
Brown, JA ;
Mishin, Y .
PHYSICAL REVIEW B, 2003, 67 (19)
[3]   TIGHT-BINDING POTENTIALS FOR TRANSITION-METALS AND ALLOYS [J].
CLERI, F ;
ROSATO, V .
PHYSICAL REVIEW B, 1993, 48 (01) :22-33
[4]   Atomistic simulation of the segregation profiles in Mo-Re random alloys [J].
Deng, HQ ;
Hu, WY ;
Shu, XL ;
Zhang, BW .
SURFACE SCIENCE, 2003, 543 (1-3) :95-102
[5]   Monte Carlo simulation of the surface segregation of Pt-Pd and Pt-Ir alloys with an analytic embedded-atom method [J].
Deng, HQ ;
Hu, WY ;
Shu, XL ;
Zhao, LH ;
Zhang, BW .
SURFACE SCIENCE, 2002, 517 (1-3) :177-185
[6]   Monte Carlo simulation of Cu segregation and ordering at the (110) surface of Cu75Pd25 [J].
Deurinck, P ;
Creemers, C .
SURFACE SCIENCE, 1998, 419 (01) :62-77
[7]   Pd segregation to the surface of bimetallic Pt-Pd particles supported on H-β zeolite evidenced with X-ray photoelectron spectroscopy and argon cation bombardment [J].
Fiermans, L ;
De Gryse, R ;
De Doncker, G ;
Jacobs, PA ;
Martens, JA .
JOURNAL OF CATALYSIS, 2000, 193 (01) :108-114
[8]   CALCULATION OF THE SURFACE SEGREGATION OF NI-CU ALLOYS WITH THE USE OF THE EMBEDDED-ATOM METHOD [J].
FOILES, SM .
PHYSICAL REVIEW B, 1985, 32 (12) :7685-7693
[9]  
FOILES SM, 1990, SURFACE SEGREGATION
[10]   Kinetic behavior of hydrogenation of aromatics in diesel fuel over silica-alumina-supported bimetallic Pt-Pd catalyst [J].
Fujikawa, T ;
Idei, K ;
Ohki, K ;
Mizuguchi, H ;
Usui, K .
APPLIED CATALYSIS A-GENERAL, 2001, 205 (1-2) :71-77