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金钯二元小团簇的几何结构与电子性质
引用本文:唐典勇,黄雪娜,邹婷,金诚,胡建平,伏秦超.金钯二元小团簇的几何结构与电子性质[J].物理化学学报,2010,26(2):453-460.
作者姓名:唐典勇  黄雪娜  邹婷  金诚  胡建平  伏秦超
作者单位:Molecular Design Center, College of Chemistry and Life Science, Leshan Normal University, Leshan 614000, Sichuan Province, P. R. China
基金项目:China (07ZA158). 四川省科技厅基金,四川省教育厅 
摘    要:在UBP86/LANL2DZ和UB3LYP/def2-TZVP水平下详细研究了AumPdn(m+n≤6)团簇的几何结构和电子性质.阐明了团簇的结构特征、平均结合能、垂直电离势、垂直电子亲和能、电荷转移以及成键特征.除单取代混合团簇(AunPd和AuPdn,n=5或6)外,五和六原子混合团簇中钯原子趋于聚集到一起形成Pdcore,金原子分布在Pdcore周围形成PdcoreAushell结构.含一个和两个钯原子团簇的电子性质与纯金团簇类似,呈现一定奇偶振荡.混合团簇的电子性质,如最高占据分子轨道(HOMO),最低未占据分子轨道(LUMO),垂直电离势,垂直电子亲和能,Fermi能级和化学硬度等均与团簇空间结构和金、钯原子数之比直接相关.混合团簇中存在钯原子到金原子间的电荷转移,表明团簇中存在明显金钯间成键作用.分析团簇的电荷分布、前线轨道和化学硬度表明,金钯混合团簇对小分子如O2、H2和CO等的反应活性要强于纯金团簇.

关 键 词:密度泛函理论  金钯二元团簇  垂直电离势  垂直电子亲和能  Fermi能级  
收稿时间:2009-10-08
修稿时间:2009-12-07

Geometric Structures and Electronic Properties of Small Gold-Palladium Binary Clusters
TANG Dian-Yong,HUANG Xue-Na,ZOU Ting,JIN Cheng,HU Jian-Ping,FU Qin-Chao.Geometric Structures and Electronic Properties of Small Gold-Palladium Binary Clusters[J].Acta Physico-Chimica Sinica,2010,26(2):453-460.
Authors:TANG Dian-Yong  HUANG Xue-Na  ZOU Ting  JIN Cheng  HU Jian-Ping  FU Qin-Chao
Institution:Molecular Design Center, College of Chemistry and Life Science, Leshan Normal University, Leshan 614000, Sichuan Province, P. R. China
Abstract:The geometric and electronic properties of Au_mPd_n (m+n ≤6) binary clusters were investigated at the UBP86/LANL2DZ and UB3LYP/def2-TZVP levels of theory. Structural features, binding energies, vertical ionization potentials, vertical electron affinities, charge transfer, and binding characteristics were determined for each Au-Pd binary cluster. For the five- and six-atom Au-Pd binary clusters, except for the mono-substituted mixed clusters (Au_nPd and AuPd_n,n=5 or 6), the palladium atoms combined to form a Pd_(core) and the gold atoms were located around the Pd_(core) to produce the Pd_(core)Au_(shell) structure. The highest occupied molecular orbital (HOMO), the lowest unoccupied molecular orbital (LUMO), vertical ionization potentials (VIP), vertical electron affinities (VEA), Fermi levels, and chemical hardness of the Au_mPd and Au_mPd_2 clusters are similar to those of the pure gold clusters, indicating an odd-even oscillation. The electronic properties of the mixed clusters, such as the HOMO, LUMO, VIP, VEA, Fermi levels, and chemical hardness, are proportional to the spatial structure and the Au/Pd atomic ratio of the mixed clusters. A very large electronic charge transfer from Pd to Au was found for the binary clusters, indicating a bonding interaction between Au and Pd atoms in the mixed cluster. The electronic properties of the Au-Pd binary clusters reveal that the reactivity of the Au-Pd binary clusters toward small molecules, such as O_2, H_2, and CO, is higher than that of the pure gold clusters.
Keywords:Density functional theory  Gold-palladium binary cluster  Vertical ionization potential  Vertical electron affinity  Fermi energy level
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