The Nature and Role of the Gold-Krypton Interactions in Small Neutral Gold Clusters

被引:9
作者
Mancera, Luis A. [1 ]
Benoit, David M. [2 ]
机构
[1] Univ Ulm, Inst Theoret Chem, D-89069 Ulm, Germany
[2] Univ Hull, Kingston Upon Hull HU6 7RX, Yorks, England
关键词
DENSITY-FUNCTIONAL THEORY; FOCK PERTURBATION-THEORY; IB METALS CU; ELECTRON LOCALIZATION; AB-INITIO; GAS ATOMS; PSEUDOPOTENTIALS; SPECTROSCOPY; EFFICIENT; SPECTRUM;
D O I
10.1021/jp513021q
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
We investigate the nature and role of krypton embedding in small neutral gold clusters. For some of these clusters, we observe a particular site-dependent character of the Kr binding that does not completely follow the criterion of binding at low-coordinated sites, widely accepted for interaction of a noble gas with closed-shell metal systems such as metal surfaces. We aim at understanding the effect of low dimensionality and open-shell electronic structure of the odd-numbered clusters on the noble gas-metal cluster interaction. First, we investigate the role of attractive and repulsive forces, and the frontier molecular orbitals. Second, we investigate the Au-Kr interaction in terms Of reactivity and bonding character. We use a reactivity index derived from Fukui formalism, and criteria provided by the electron localization function (ELF), in order to classify the type of bonding. We carry out this study on the minimum energy structures of neutral gold dusters, as obtained using pseudo potential plane-wave density functional theory (DFT). A model is proposed that includes the effect of attractive electrostatic, van der Wags and repulsive forces, together with effects originating from orbital overlap This satisfactorily explains minimum configurations of the noble gas-gold cluster systems, the site preference of the noble gas atoms, and changes in electronic properties.
引用
收藏
页码:3075 / 3088
页数:14
相关论文
共 95 条
[1]   A systematic search for minimum structures of small gold clusters Aun (n=2-20) and their electronic properties [J].
Assadollahzadeh, Behnam ;
Schwerdtfeger, Peter .
JOURNAL OF CHEMICAL PHYSICS, 2009, 131 (06)
[2]  
Bader R. F. W., 1994, ATOMS MOL QUANTUM TH
[3]   A bond path: A universal indicator of bonded interactions [J].
Bader, RFW .
JOURNAL OF PHYSICAL CHEMISTRY A, 1998, 102 (37) :7314-7323
[4]   EXCITED ELECTRONIC STATES OF AU3 [J].
BALASUBRAMANIAN, K ;
DAS, KK .
CHEMICAL PHYSICS LETTERS, 1991, 186 (06) :577-582
[5]   GEOMETRIES AND ENERGY SEPARATIONS OF 14 ELECTRONIC STATES OF AU-4 [J].
BALASUBRAMANIAN, K ;
FENG, PY ;
LIAO, MZ .
JOURNAL OF CHEMICAL PHYSICS, 1989, 91 (06) :3561-3570
[6]   THEORETICAL-STUDY OF THE STRUCTURES AND ELECTRON-AFFINITIES OF THE DIMERS AND TRIMERS OF THE GROUP-IB METALS (CU, AG, AND AU) [J].
BAUSCHLICHER, CW ;
LANGHOFF, SR ;
PARTRIDGE, H .
JOURNAL OF CHEMICAL PHYSICS, 1989, 91 (04) :2412-2419
[7]   THEORETICAL-STUDY OF THE HOMONUCLEAR TETRAMERS AND PENTAMERS OF THE GROUP-IB METALS (CU, AG, AND AU) [J].
BAUSCHLICHER, CW ;
LANGHOFF, SR ;
PARTRIDGE, H .
JOURNAL OF CHEMICAL PHYSICS, 1990, 93 (11) :8133-8137
[8]   A SIMPLE MEASURE OF ELECTRON LOCALIZATION IN ATOMIC AND MOLECULAR-SYSTEMS [J].
BECKE, AD ;
EDGECOMBE, KE .
JOURNAL OF CHEMICAL PHYSICS, 1990, 92 (09) :5397-5403
[9]   The electronic structure of alkali aurides. A four-component Dirac-Kohn-Sham study [J].
Belpassi, L ;
Tarantelli, F ;
Sgamellotti, A ;
Quiney, HM .
JOURNAL OF PHYSICAL CHEMISTRY A, 2006, 110 (13) :4543-4554
[10]   Towards a scalable and accurate quantum approach for describing vibrations of molecule-metal interfaces [J].
Benoit, David M. ;
Madebene, Bruno ;
Ulusoy, Inga ;
Mancera, Luis ;
Scribano, Yohann ;
Chulkov, Sergey .
BEILSTEIN JOURNAL OF NANOTECHNOLOGY, 2011, 2 :427-447