Effects of Molecular Rovibrational States and Surface Topologies for Molecule-Surface Interaction: Chemisorption Dynamics of D2 Collision With Rigid Ni Surfaces

Brazilian Journal of Physics - United States
doi 10.1590/s0103-97332006000500026
Full Text
Abstract

Available in full text

Date
Authors
Publisher

FapUNIFESP (SciELO)

Related search

Non-Rigid Surface Detection for Gestural Interaction With Applicable Surfaces

2012English

Molecular Dynamics of Cleavage and Flake Formation During the Interaction of a Graphite Surface With a Rigid Nanoasperity

Carbon
Materials ScienceChemistry
2010English

Molecular Dynamics Study of Gas-Surface Interaction. Construction of a Gas-Surface Scattering Model.

JSME International Journal Series B
1999English

Comparison of Molecular Dynamics and Kinetic Modeling of Gas-Surface Interaction

2008English

Molecular Dynamics Simulation of the Interaction of Ethanol-Water Mixture With a Pt Surface

Natural Science
2011English

Surface Wettability of Basal Surfaces of Clay Minerals: Insights From Molecular Dynamics Simulation

English

Interaction of Bubbles in a Cluster Near a Rigid Surface

Acoustics Research Letters Online
2005English

Dissociative Chemisorption of Methane on Ni(111) Using a Chemically Accurate Fifteen Dimensional Potential Energy Surface

Physical Chemistry Chemical Physics
Theoretical ChemistryAstronomyPhysicsPhysical
2017English

Molecular-Dynamics Simulations of Low-Energy Copper Atom Interaction With Copper Surfaces

Modelling and Simulation in Materials Science and Engineering
Mechanics of MaterialsMaterials ScienceCondensed Matter PhysicsSimulationComputer Science ApplicationsModeling
1993English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2026 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy