Potential energy surface morphology and the variation of dissociative chemisorption probabilities with kinetic energy and angle: N2/W(110)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.454078
Reference22 articles.
1. Dynamics of the dissociative adsorption of hydrogen on nickel(100)
2. Dynamics of interaction of H2 and D2 with Ni(110) and Ni(111) surfaces
3. Molecular beam study of the apparent activation barrier associated with adsorption and desorption of hydrogen on copper
4. Kinetic energy and angular dependence of activated dissociative adsorption of N2 on W(110): Observed insensitivity to incidence angle
5. Dissociative Chemisorption of CH4on W(110): Dramatic Activation by Initial Kinetic Energy
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1. Modeling surface motion effects in N2 dissociation on W(110): Ab initio molecular dynamics calculations and generalized Langevin oscillator model;The Journal of Chemical Physics;2016-06-28
2. N2 dissociation on W(110): An ab initio molecular dynamics study on the effect of phonons;The Journal of Chemical Physics;2015-03-14
3. Potential Energy Surfaces for the Dynamics of Elementary Gas-Surface Processes;Dynamics of Gas-Surface Interactions;2013
4. Electronic Structure of an Organic/Metal Interface: Pentacene/Cu(110);The Journal of Physical Chemistry C;2012-10-31
5. Quasiclassical Trajectory Dynamics Study of Atomic Oxygen Collisions on an O-Preadsorbed Graphite (0001) Surface with a New Analytical Potential Energy Surface;The Journal of Physical Chemistry C;2012-06-07
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