Molecular dynamics simulation of O2 sticking on Pt(111) using the ab initio based ReaxFF reactive force field.
about
The molecular dynamics of adsorption and dissociation of O2 on Pt(553).Reactive molecular dynamics simulations on SiO2-coated ultra-small Si-nanowires.Parameterization of a reactive force field using a Monte Carlo algorithm.Dynamics of O2 Chemisorption on a Flat Platinum Surface Probed by an Alignment-Controlled O2 Beam.
P2860
Molecular dynamics simulation of O2 sticking on Pt(111) using the ab initio based ReaxFF reactive force field.
description
2010 nî lūn-bûn
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name
Molecular dynamics simulation of O2 sticking on Pt
@nl
Molecular dynamics simulation ...... d ReaxFF reactive force field.
@en
type
label
Molecular dynamics simulation of O2 sticking on Pt
@nl
Molecular dynamics simulation ...... d ReaxFF reactive force field.
@en
prefLabel
Molecular dynamics simulation of O2 sticking on Pt
@nl
Molecular dynamics simulation ...... d ReaxFF reactive force field.
@en
P2093
P2860
P356
P1476
Molecular dynamics simulation ...... d ReaxFF reactive force field.
@en
P2093
Ioana Cozmuta
Paolo Valentini
Thomas E Schwartzentruber
P2860
P304
P356
10.1063/1.3469810
P407
P577
2010-08-01T00:00:00Z