Density functional theory model study of size and structure effects on water dissociation by platinum nanoparticles.
about
Non-covalent adsorption of amino acid analogues on noble-metal nanoparticles: influence of edges and vertices.Capturing Solvation Effects at a Liquid/Nanoparticle Interface by Ab Initio Molecular Dynamics: Pt201 Immersed in Water.Prediction of metallic nanotube reactivity for H2O activation.Understanding the reactivity of metallic nanoparticles: beyond the extended surface model for catalysis.
P2860
Density functional theory model study of size and structure effects on water dissociation by platinum nanoparticles.
description
2012 nî lūn-bûn
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2012年の論文
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2012年学术文章
@wuu
2012年学术文章
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2012年学术文章
@zh-hans
2012年学术文章
@zh-my
2012年学术文章
@zh-sg
2012年學術文章
@yue
2012年學術文章
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2012年學術文章
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name
Density functional theory mode ...... ion by platinum nanoparticles.
@en
Density functional theory mode ...... ion by platinum nanoparticles.
@nl
type
label
Density functional theory mode ...... ion by platinum nanoparticles.
@en
Density functional theory mode ...... ion by platinum nanoparticles.
@nl
prefLabel
Density functional theory mode ...... ion by platinum nanoparticles.
@en
Density functional theory mode ...... ion by platinum nanoparticles.
@nl
P2860
P50
P356
P1476
Density functional theory mode ...... tion by platinum nanoparticles
@en
P2093
José L C Fajín
Maria Natália D S Cordeiro
P2860
P304
P356
10.1063/1.4733984
P407
P577
2012-07-01T00:00:00Z