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Molecular beam scattering of a diatomic molecule from a solid surface in case of strong rotational non-equilibrium

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1006/jcph.1995.1039openalex-snapshot

Fast Parallel Algorithms for Short-Range Molecular Dynamics

inferredcites →https://doi.org/10.1016/0009-2614(82)80315-1openalex-snapshot

Rotationally inelastic scattering from surfaces CO(g) + LiF(OO1)

inferredcites →https://doi.org/10.1016/0039-6028(90)90769-5openalex-snapshot

Molecular beam apparatus to study interactions of oriented NO and surfaces

inferredcites →https://doi.org/10.1016/0079-6816(91)90006-popenalex-snapshot

Molecular beam studies of gas-surface collision dynamics

inferredcites →https://doi.org/10.1016/j.parco.2011.08.005openalex-snapshot

Parallel reactive molecular dynamics: Numerical methods and algorithmic techniques

inferredcites →https://doi.org/10.1016/s0039-6028(96)01212-5openalex-snapshot

Rotationally excited NO molecules incident on a graphite surface: molecular rotation and translation after scattering

inferredcites →https://doi.org/10.1016/s0039-6028(98)00922-4openalex-snapshot

Molecular dynamics simulation of energy accommodation of internal and translational degrees of freedom at gas–surface interfaces

inferredcites →https://doi.org/10.1021/acs.jpcc.7b11721openalex-snapshot

Nonreactive Scattering of N2from Layered Graphene Using Molecular Beam Experiments and Molecular Dynamics

inferredcites →https://doi.org/10.1021/jp004368uopenalex-snapshot

ReaxFF: A Reactive Force Field for Hydrocarbons

inferredcites →https://doi.org/10.1021/jp1080302openalex-snapshot

Molecular Dynamics Simulations of Laser-Induced Incandescence of Soot Using an Extended ReaxFF Reactive Force Field

inferredcites →https://doi.org/10.1063/1.2191871openalex-snapshot

Characteristics of reflected gas molecules at a solid surface

inferredcites →https://doi.org/10.1063/1.2770513openalex-snapshot

Scattering properties and scattering kernel based on the molecular dynamics analysis of gas-wall interaction

inferredcites →https://doi.org/10.1063/1.436363openalex-snapshot

A molecular beam investigation of He, CO, and O2 scattering from Pd(111)

inferredcites →https://doi.org/10.1063/1.445643openalex-snapshot

Direct inelastic scattering of nitric oxide from clean Ag(111): Rotational and fine structure distributions

inferredcites →https://doi.org/10.1063/1.449006openalex-snapshot

Rotational state distributions of NO molecules after interaction with germanium surfaces

inferredcites →https://doi.org/10.1063/1.455051openalex-snapshot

Direct inelastic scattering of N2 from Ag(111). I. Rotational populations and alignment

inferredcites →https://doi.org/10.1063/1.456939openalex-snapshot

Rotational population and alignment distributions for inelastic scattering and trapping/desorption of NO on Pt(111)

inferredcites →https://doi.org/10.1063/1.457955openalex-snapshot

Rotationally inelastic gas–surface scattering: HCl from Au(111)

inferredcites →https://doi.org/10.1063/1.464421openalex-snapshot

The interaction of CO with Ni(111): Rainbows and rotational trapping

inferredcites →https://doi.org/10.1063/1.4903004openalex-snapshot

A gas-surface interaction kernel for diatomic rarefied gas flows based on the Cercignani-Lampis-Lord model

inferredcites →https://doi.org/10.1063/1.4967614openalex-snapshot

Study of non-reactive scattering from graphene using molecular beam experiments and molecular dynamics

inferredcites →https://doi.org/10.1063/1.5037783openalex-snapshot

Molecular dynamics investigation of energy transfer during gas-surface collisions

inferredcites →https://doi.org/10.1063/1.5094768openalex-snapshot

Data-based modeling of gas-surface interaction in rarefied gas flow simulations

inferredcites →https://doi.org/10.1063/1.870211openalex-snapshot

Multistage gas–surface interaction model for the direct simulation Monte Carlo method

inferredcites →https://doi.org/10.1088/0963-0252/23/4/045016openalex-snapshot

A molecular dynamics simulation of hydrogen atoms collisions on an H-preadsorbed silica surface

inferredcites →https://doi.org/10.1103/physrevlett.46.152openalex-snapshot

Rotationally Inelastic Gas-Surface Scattering Investigated by Laser-Induced Fluorescence

inferredcites →https://doi.org/10.1103/physrevlett.47.1169openalex-snapshot

Rotational Energy Transfer in Direct Inelastic Surface Scattering: NO on Ag(111)

inferredcites →https://doi.org/10.1116/1.569586openalex-snapshot

Molecular-beam apparatus for the study of gas–surface interactions

inferredcites →https://doi.org/10.1146/annurev.pc.32.100181.001555openalex-snapshot

Gas-Surface Interactions Studied with Molecular Beam Techniques

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.2139/ssrn.4665313openalex-extracted

inferred← citeshttps://doi.org/10.1016/j.apsusc.2024.159812openalex-snapshot

Influence of Gas-Surface and Gas-Gas interactions on the energy accommodation coefficient in non-equilibrium hypersonic gas flows

inferred← citeshttps://doi.org/10.1016/j.vacuum.2026.115564openalex-snapshot

LEMPUS-2: Laboratory vacuum facility for comprehensive study of rarefied flows

inferred← citeshttps://doi.org/10.1063/5.0117612openalex-snapshot

A modified Cercignani–Lampis model with independent momentum and thermal accommodation coefficients for gas molecules scattering on surfaces

inferred← citeshttps://doi.org/10.1063/5.0145963openalex-snapshot

Influence of surface nanostructures on the catalytic recombination of hyperthermal non-equilibrium flow

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