相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。Effect of Surface Motion on the Rotational Quadrupole Alignment Parameter of D2 Reacting on Cu(111)
Francesco Nattino et al.
PHYSICAL REVIEW LETTERS (2012)
Hydrogen dissociation on Cu(111): the influence of lattice motion. Part I
Matteo Bonfanti et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2011)
Molecular dynamics simulation of O2 sticking on Pt(111) using the ab initio based ReaxFF reactive force field
Paolo Valentini et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Reactive force fields for surface chemical reactions: A case study with hydrogen dissociation on Pd surfaces
Y. Xiao et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
The temperature dependence of methane dissociation on Ni(111) and Pt(111): Mixed quantum-classical studies of the lattice response
Ashwani Kumar Tiwari et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Six-dimensional dynamics study of reactive and non reactive scattering of H-2 from Cu(111) using a chemically accurate potential energy surface
C. Diaz et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2010)
Methane Dissociation on Ni(111): A New Understanding of the Lattice Effect
Ashwani Kumar Tiwari et al.
PHYSICAL REVIEW LETTERS (2009)
Chemically Accurate Simulation of a Prototypical Surface Reaction: H2 Dissociation on Cu(111)
C. Diaz et al.
SCIENCE (2009)
Methane dissociation on Ni(111): The effects of lattice motion and relaxation on reactivity
Sven Nave et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Hydrogen dissociation dynamics on precovered Pd surfaces: Langmuir is still right
Axel Gross et al.
PHYSICAL REVIEW LETTERS (2007)
Methane dissociation on Ni(111): The role of lattice reconstruction
Sven Nave et al.
PHYSICAL REVIEW LETTERS (2007)
Reactive and nonreactive scattering of H2 from a metal surface is electronically adiabatic
P Nieto et al.
SCIENCE (2006)
Dynamics of the dissociation of hydrogen on stepped platinum surfaces using the ReaxFF reactive force field
J Ludwig et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2006)
Relaxation of hot atoms following H2 dissociation on a Pd(111) surface -: art. no. 214705
N Pineau et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Six-dimensional quantum dynamics of (v=0,j=0)D2 and of (v=1,j=0)H2 scattering from Cu(111) -: art. no. 214709
S Nave et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
General relations between many-body potentials and cluster expansions in multicomponent systems
R Drautz et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2004)
Six-dimensional quantum dynamics of scattering of (v=0,j=0) H2 and D2 from Cu(111):: test of two LEPS potential energy surfaces
MF Somers et al.
CHEMICAL PHYSICS LETTERS (2002)
Surface temperature dependence of rotational excitation of H2 scattered from Pd(111) -: art. no. 127601
HF Busnengo et al.
PHYSICAL REVIEW LETTERS (2001)
Representation of the 6D potential energy surface for a diatomic molecule near a solid surface
HF Busnengo et al.
JOURNAL OF CHEMICAL PHYSICS (2000)