Dopant-induced 2D-3D transition in small Au-containing clusters: DFT-global optimisation of 8-atom Au-Ag nanoalloys.
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Unraveling the Planar-Globular Transition in Gold Nanoclusters through Evolutionary Search.Global optimization of small bimetallic Pd-Co binary nanoalloy clusters: a genetic algorithm approach at the DFT level.Au13-nAgn clusters: a remarkably simple trend.The shape of Au8: gold leaf or gold nugget?Charge-induced dipole vs. relativistically enhanced covalent interactions in Ar-tagged Au-Ag tetramers and pentamers.Structure and stability of neutral Al-Mg nanoclusters up to 55 atoms.A comparative study of AumRhn (4 ≤ m + n ≤ 6) clusters in the gas phase versus those deposited on (100) MgO.The Birmingham parallel genetic algorithm and its application to the direct DFT global optimisation of Ir(N) (N = 10-20) clusters.Energy landscape exploration of sub-nanometre copper-silver clusters.Pool-BCGA: a parallelised generation-free genetic algorithm for the ab initio global optimisation of nanoalloy clusters.Communication: Global minimum search of Ag₁₀⁺ with molecular beam optical spectroscopy.Pd(n)Ag(4-n) and Pd(n)Pt(4-n) clusters on MgO (100): a density functional surface genetic algorithm investigation.Structure prediction of nanoclusters; a direct or a pre-screened search on the DFT energy landscape?Influence of spin-orbit effects on structures and dielectric properties of neutral lead clusters.Optical and electronic properties of mixed Ag-Au tetramer cations.Evaluation of photodissociation spectroscopy as a structure elucidation tool for isolated clusters: a case study of Ag4(+) and Au4(+).First principle structural determination of (B2O3)n (n = 1-6) clusters: from planar to cage.Structural optimization of molecular clusters with density functional theory combined with basin hopping.Catalytic mechanisms of Au₁₁ and Au₁₁-nPt n (n=1-2) clusters: a DFT investigation on the oxidation of CO by O₂.Fast optimization of binary clusters using a novel dynamic lattice searching method.
P2860
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P2860
Dopant-induced 2D-3D transition in small Au-containing clusters: DFT-global optimisation of 8-atom Au-Ag nanoalloys.
description
2011 nî lūn-bûn
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2011年の論文
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2011年学术文章
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2011年学术文章
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2011年学术文章
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2011年学术文章
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2011年学术文章
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name
Dopant-induced 2D-3D transitio ...... on of 8-atom Au-Ag nanoalloys.
@en
Dopant-induced 2D-3D transitio ...... on of 8-atom Au-Ag nanoalloys.
@nl
type
label
Dopant-induced 2D-3D transitio ...... on of 8-atom Au-Ag nanoalloys.
@en
Dopant-induced 2D-3D transitio ...... on of 8-atom Au-Ag nanoalloys.
@nl
prefLabel
Dopant-induced 2D-3D transitio ...... on of 8-atom Au-Ag nanoalloys.
@en
Dopant-induced 2D-3D transitio ...... on of 8-atom Au-Ag nanoalloys.
@nl
P2093
P2860
P356
P1433
P1476
Dopant-induced 2D-3D transitio ...... on of 8-atom Au-Ag nanoalloys.
@en
P2093
Andrew J Logsdail
Rolf Schäfer
Roy L Johnston
Sven Heiles
P2860
P304
P356
10.1039/C1NR11053E
P407
P577
2011-10-19T00:00:00Z