A systematic search for minimum structures of small gold clusters Au(n) (n=2-20) and their electronic properties.
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The topology of fullerenes.Size specific emission in peptide capped gold quantum clusters with tunable photoswitching behavior.Probing the electronic properties and structural evolution of anionic gold clusters in the gas phase.Neural network potentials for dynamics and thermodynamics of gold nanoparticles.Dopant-induced 2D-3D transition in small Au-containing clusters: DFT-global optimisation of 8-atom Au-Ag nanoalloys.Gold-superheavy-element interaction in diatomics and cluster adducts: A combined four-component Dirac-Kohn-Sham/charge-displacement study.Ab initio and anion photoelectron study of AunRhm (n = 1-7, m = 1-2) clusters.Structure of Au4(0/-1) in the gas phase: A joint geometry relaxed ab initio calculations and vibrationally resolved photoelectron imaging investigation.The shape of Au8: gold leaf or gold nugget?Density functional study of bare gold clusters: the ten-vertex neutral system.Multiple adsorption of molecular oxygen on small Au/Pd cationic clusters at finite temperature. A van der Waals density functional study.Size evolution study of "molecular" and "atom-in-cluster" polarizabilities of medium-size gold clusters.Role of size and shape selectivity in interaction between gold nanoclusters and imidazole: a theoretical study.Phosphine passivated gold clusters: how charge transfer affects electronic structure and stability.Two-dimensional to three-dimensional structural transition of gold cluster Au10 during soft landing on TiO2 surface and its effect on CO oxidation.Hardness maximization or equalization? New insights and quantitative relations between hardness increase and bond dissociation energy.DFT global optimisation of gas-phase and MgO-supported sub-nanometre AuPd clusters.Perspectives on the energy landscape of Au-Cl binary systems from the structural phase diagram of AuxCly (x + y = 20).Use of density functional theory method to calculate structures of neutral carbon clusters Cn (3 ≤ n ≤ 24) and study their variability of structural forms.Pool-BCGA: a parallelised generation-free genetic algorithm for the ab initio global optimisation of nanoalloy clusters.Structural evolution of small gold clusters doped by one and two boron atoms.A genetic algorithm for first principles global structure optimization of supported nano structures.Systematic study of Au6 to Au12 gold clusters on MgO(100) F centers using density-functional theory.First-principles thermodynamic screening approach to photo-catalytic water splitting with co-catalysts.Reactivity of the free and (5,5)-carbon nanotube-supported AuPt bimetallic clusters towards O2 activation: a theoretical study
P2860
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P2860
A systematic search for minimum structures of small gold clusters Au(n) (n=2-20) and their electronic properties.
description
2009 nî lūn-bûn
@nan
2009年の論文
@ja
2009年学术文章
@wuu
2009年学术文章
@zh
2009年学术文章
@zh-cn
2009年学术文章
@zh-hans
2009年学术文章
@zh-my
2009年学术文章
@zh-sg
2009年學術文章
@yue
2009年學術文章
@zh-hant
name
A systematic search for minimum structures of small gold clusters Au
@nl
A systematic search for minimu ...... d their electronic properties.
@en
type
label
A systematic search for minimum structures of small gold clusters Au
@nl
A systematic search for minimu ...... d their electronic properties.
@en
prefLabel
A systematic search for minimum structures of small gold clusters Au
@nl
A systematic search for minimu ...... d their electronic properties.
@en
P2860
P356
P1476
A systematic search for minimu ...... d their electronic properties.
@en
P2093
Behnam Assadollahzadeh
P2860
P304
P356
10.1063/1.3204488
P407
P577
2009-08-01T00:00:00Z