Atomic structure of small and intermediate-size silver nanoclusters

被引:23
作者
Angulo, Ali M. [1 ]
Noguez, Cecilia [1 ]
机构
[1] Univ Nacl Autonoma Mexico, Inst Fis, Mexico City 01000, DF, Mexico
关键词
D O I
10.1021/jp801545x
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
Molecular dynamic simulations were performed to study the morphology and binding energy of the most stable isomers of silver clusters with diameters of less than 2 nm. A 5-fold symmetry was found in most cases, and a novel, morphology for the clusters of 39 and 116 silver atoms was identified. This morphology can be understood in terms of decahedral and icosahedral geometries, which are intercalated, as we explain in detail. These kind of structures have been observed for gold and now are predicted for small and intermediate silver nanoparticles.
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收藏
页码:5834 / 5838
页数:5
相关论文
共 26 条
[1]   Theoretical study of the structure and energetics of silver clusters [J].
Alamanova, Denitsa ;
Grigoryan, Valeri G. ;
Springborg, Michael .
JOURNAL OF PHYSICAL CHEMISTRY C, 2007, 111 (34) :12577-12587
[2]   A truncated icosahedral structure observed in gold nanoparticles [J].
Ascencio, JA ;
Pérez, M ;
José-Yacamán, M .
SURFACE SCIENCE, 2000, 447 (1-3) :73-80
[3]   Structural properties of nanoclusters: Energetic, thermodynamic, and kinetic effects [J].
Baletto, F ;
Ferrando, R .
REVIEWS OF MODERN PHYSICS, 2005, 77 (01) :371-423
[4]   Reentrant morphology transition in the growth of free silver nanoclusters [J].
Baletto, F ;
Mottet, C ;
Ferrando, R .
PHYSICAL REVIEW LETTERS, 2000, 84 (24) :5544-5547
[5]   Crossover among structural motifs in transition and noble-metal clusters [J].
Baletto, F ;
Ferrando, R ;
Fortunelli, A ;
Montalenti, F ;
Mottet, C .
JOURNAL OF CHEMICAL PHYSICS, 2002, 116 (09) :3856-3863
[6]   Microscopic mechanisms of the growth of metastable silver icosahedra [J].
Baletto, F ;
Mottet, C ;
Ferrando, R .
PHYSICAL REVIEW B, 2001, 63 (15)
[7]   Experimental structure determination of silver cluster ions (Agn+,19≤n≤79) [J].
Blom, Martine N. ;
Schooss, Detlef ;
Stairs, Jason ;
Kappes, Manfred M. .
JOURNAL OF CHEMICAL PHYSICS, 2006, 124 (24)
[8]   TIGHT-BINDING POTENTIALS FOR TRANSITION-METALS AND ALLOYS [J].
CLERI, F ;
ROSATO, V .
PHYSICAL REVIEW B, 1993, 48 (01) :22-33
[9]   Molecular-dynamics simulations of silver clusters [J].
Erkoc, S ;
Yilmaz, T .
PHYSICA E, 1999, 5 (1-2) :1-6
[10]   Theoretical study of the structure of silver clusters [J].
Fournier, R .
JOURNAL OF CHEMICAL PHYSICS, 2001, 115 (05) :2165-2177