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

https://doi.org/10.1063/1.870211
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What this work says

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

inferredcites →https://doi.org/10.1007/978-1-4899-6381-9openalex-snapshot
Rarefied Gas Dynamics
inferredcites →https://doi.org/10.1007/978-3-642-61185-8openalex-snapshot
Elementary Processes in Excitations and Reactions on Solid Surfaces
inferredcites →https://doi.org/10.1016/0021-9991(75)90094-7openalex-snapshot
Statistical collision model for Monte Carlo simulation of polyatomic gas mixture
inferredcites →https://doi.org/10.1016/0039-6028(79)90024-4openalex-snapshot
Quantum chemical study of oxygen adsorption on graphite
inferredcites →https://doi.org/10.1016/0039-6028(83)90808-7openalex-snapshot
The interaction between noble gases and the basal plane surface of graphite
inferredcites →https://doi.org/10.1016/0167-5729(91)90012-mopenalex-snapshot
Potentials of physical adsorption
inferredcites →https://doi.org/10.1063/1.430973openalex-snapshot
Homonuclear diatomic scattering from solid surfaces: A hard cube model
inferredcites →https://doi.org/10.1063/1.446210openalex-snapshot
Chemistry in noninteger dimensions between two and three. I. Fractal theory of heterogeneous surfaces
inferredcites →https://doi.org/10.1063/1.465498openalex-snapshot
A lower bound on the loss of graphite by atomic oxygen attack at asymptotic energy
inferredcites →https://doi.org/10.1063/1.858076openalex-snapshot
Some extensions to the Cercignani–Lampis gas–surface scattering kernel
inferredcites →https://doi.org/10.1063/1.865826openalex-snapshot
Null-collision technique in the direct-simulation Monte Carlo method
inferredcites →https://doi.org/10.1063/1.868557openalex-snapshot
Some further extensions of the Cercignani–Lampis gas–surface interaction model
inferredcites →https://doi.org/10.1063/1.869462openalex-snapshot
4 Carlo direct simulation of rotational relaxation of diatomic molecules using classical trajectory calculations: Nitrogen shock wave
inferredcites →https://doi.org/10.1063/1.869479openalex-snapshot
Monte Carlo modeling of nitric oxide formation based on quasi-classical trajectory calculations
inferredcites →https://doi.org/10.1063/1.869782openalex-snapshot
Monte Carlo direct simulation of rotational relaxation of nitrogen through high total temperature shock waves using classical trajectory calculations
inferredcites →https://doi.org/10.1063/1.870053openalex-snapshot
Dynamic molecular collision (DMC) model for rarefied gas flow simulations by the DSMC method
inferredcites →https://doi.org/10.1080/00411457108231440openalex-snapshot
Kinetic models for gas-surface interactions
inferredcites →https://doi.org/10.1093/oso/9780198561958.001.0001openalex-snapshot
Molecular Gas Dynamics And The Direct Simulation Of Gas Flows
inferredcites →https://doi.org/10.1093/oso/9780198803195.001.0001openalex-snapshot
Computer Simulation of Liquids
inferredcites →https://doi.org/10.1103/physrevlett.43.1175openalex-snapshot
Observation of Direct Inelastic Scattering in the Presence of Trapping-Desorption Scattering: Xe on Pt(111)
inferredcites →https://doi.org/10.1119/1.1932852openalex-snapshot
Molecular Spectra and Molecular Structure. I. Spectra of Diatomic Molecules

What points at this work

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

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A Gas-Surface Interaction Algorithm for Discrete Velocity Methods in Predicting Rarefied and Multi-Scale Flows I: For Maxwell Boundary Model
inferred← citeshttps://doi.org/10.1007/978-3-030-82946-9_15openalex-snapshot
A Revisit to the Cercignani–Lampis Model: Langevin Picture and Its Numerical Simulation
inferred← citeshttps://doi.org/10.1007/s00340-008-3277-yopenalex-snapshot
Molecular dynamics simulations of translational thermal accommodation coefficients for time-resolved LII
inferred← citeshttps://doi.org/10.1007/s10404-020-02375-xopenalex-snapshot
Development of empirical relationships for surface accommodation coefficients through investigation of nano-poiseuille flows using molecular dynamics method
inferred← citeshttps://doi.org/10.1007/s10404-024-02719-xopenalex-snapshot
A hybrid Gaussian mixture/DSMC approach to study the Fourier thermal problem
inferred← citeshttps://doi.org/10.1016/b978-044450673-3/50077-4openalex-snapshot
Parallel Computing of Non-equilibrium Hypersonic Rarefied Gas Flows
inferred← citeshttps://doi.org/10.1016/j.actaastro.2021.07.036openalex-snapshot
Design and numerical investigation on the intake of atmosphere-breathing electric propulsion
inferred← citeshttps://doi.org/10.1016/j.camwa.2024.10.034openalex-snapshot
A gas-surface interaction algorithm for discrete velocity methods in predicting rarefied and multi-scale flows: For Maxwell boundary model
inferred← citeshttps://doi.org/10.1016/j.surfin.2025.106884openalex-snapshot
Molecular dynamics insights into reflected gas behavior in rarefied flows: Effects of gas-surface interaction strength and surface conditions
inferred← citeshttps://doi.org/10.1017/jfm.2021.828openalex-snapshot
Establishing a data-based scattering kernel model for gas–solid interaction by molecular dynamics simulation
inferred← citeshttps://doi.org/10.1021/acs.jpcc.5c01627openalex-snapshot
Modeling Hyperthermal O-Atom Scattering Dynamics on Satellite Materials
inferred← citeshttps://doi.org/10.1021/acs.jpcc.7b10338openalex-snapshot
Chemical Dynamics Simulation of Low Energy N2 Collisions with Graphite
inferred← citeshttps://doi.org/10.1021/acs.jpcc.7b11721openalex-snapshot
Nonreactive Scattering of N2from Layered Graphene Using Molecular Beam Experiments and Molecular Dynamics
inferred← citeshttps://doi.org/10.1021/acs.jpcc.8b02574openalex-snapshot
Chemical Dynamics Simulations and Scattering Experiments for O2 Collisions with Graphite
inferred← citeshttps://doi.org/10.1063/1.1581564openalex-snapshot
Multi-Scale Analysis for Rarefied Gas Flows
inferred← citeshttps://doi.org/10.1063/1.1659745openalex-snapshot
Multiscale analysis of nonequilibrium rarefied gas flows with the application to silicon thin film process employing supersonic jet
inferred← citeshttps://doi.org/10.1063/1.2191871openalex-snapshot
Characteristics of reflected gas molecules at a solid surface
inferred← citeshttps://doi.org/10.1063/1.4903004openalex-snapshot
A gas-surface interaction kernel for diatomic rarefied gas flows based on the Cercignani-Lampis-Lord model
inferred← citeshttps://doi.org/10.1063/1.5037783openalex-snapshot
Molecular dynamics investigation of energy transfer during gas-surface collisions
inferred← citeshttps://doi.org/10.1063/5.0018905openalex-snapshot
Molecular dynamics study on scattering characteristics of nitrogen molecules from platinum surface by molecular beam method
inferred← citeshttps://doi.org/10.1063/5.0037335openalex-snapshot
A detailed multiscale study of rotational–translational relaxation process of diatomic molecules
inferred← citeshttps://doi.org/10.1063/5.0051969openalex-snapshot
DSMC study of hypersonic rarefied flow using the Cercignani–Lampis–Lord model and a molecular-dynamics-based scattering database
inferred← citeshttps://doi.org/10.1063/5.0076308openalex-snapshot
Molecular beam scattering of a diatomic molecule from a solid surface in case of strong rotational non-equilibrium
inferred← citeshttps://doi.org/10.1063/5.0099863openalex-snapshot
Gaussian mixture models for diatomic gas−surface interactions under thermal non-equilibrium conditions
inferred← citeshttps://doi.org/10.1063/5.0110117openalex-snapshot
Development of a scattering model for diatomic gas–solid surface interactions by an unsupervised machine learning approach
inferred← citeshttps://doi.org/10.1063/5.0142861openalex-snapshot
Slip and jump coefficients for general gas–surface interactions according to the moment method
inferred← citeshttps://doi.org/10.1063/5.0325392openalex-snapshot
Defects, corrugation, and temperature govern rarefied-air drag on graphene coatings
inferred← citeshttps://doi.org/10.1088/1742-6596/2235/1/012066openalex-snapshot
Gas-Solid Interface Interactions Based on Molecular Dynamics Simulations
inferred← citeshttps://doi.org/10.1103/physreve.104.015309openalex-snapshot
Modeling rarefied gas-solid surface interactions for Couette flow with different wall temperatures using an unsupervised machine learning technique
inferred← citeshttps://doi.org/10.1103/physreve.104.055103openalex-snapshot
Theoretical derivation of slip boundary conditions for single-species gas and binary gas mixture
inferred← citeshttps://doi.org/10.1103/physreve.88.013009openalex-snapshot
Performance evaluation of Maxwell and Cercignani-Lampis gas-wall interaction models in the modeling of thermally driven rarefied gas transport
inferred← citeshttps://doi.org/10.1103/physrevfluids.4.123401openalex-snapshot
Systematic direct simulation Monte Carlo approach to characterize the effects of surface roughness on accommodation coefficients
inferred← citeshttps://doi.org/10.1115/ht2008-56043openalex-snapshot
Molecular Dynamics Simulations of Translational Thermal Accommodation Coefficients for Time-Resolved LII
inferred← citeshttps://doi.org/10.1115/imece2008-69282openalex-snapshot
Thermal Accommodation Coefficients Between Nitrogen and Soot in Laser-Induced Incandescence Experiments
inferred← citeshttps://doi.org/10.1116/1.3306024openalex-snapshot
Effect of surface material and roughness on conductance of channel between parallel disks at molecular flow
inferred← citeshttps://doi.org/10.1116/1.4748801openalex-snapshot
New method of calculating adsorption and scattering for Xe-Pt(111) using Direct Simulation Monte Carlo techniques
inferred← citeshttps://doi.org/10.1140/epjd/e2006-00030-6openalex-snapshot
Energy transfer in hyperthermal Xe-graphite surface scattering
inferred← citeshttps://doi.org/10.1299/jsmeb.49.771openalex-snapshot
Interaction between Shock Wave and Boundary Layer in Nonequilibrium Hypersonic Rarefied Flow
inferred← citeshttps://doi.org/10.1299/kikaib.75.755_1454openalex-snapshot
Molecular Dynamics Analysis of Reflected Gas Molecules at a Surface Adsorbed by H_2O Molecules(Fluids Engineering)
inferred← citeshttps://doi.org/10.1360/sspma-2021-0106openalex-snapshot
Numerical study of gas-solid interactions with large temperature differences based on molecular dynamics
inferred← citeshttps://doi.org/10.2514/1.36375openalex-snapshot
Assessment of Gas-Surface Interaction Models for Computation of Rarefied Hypersonic Flow
inferred← citeshttps://doi.org/10.2514/1.t4934openalex-snapshot
Molecular-Dynamics-Derived Gas–Surface Models for Use in Direct-Simulation Monte Carlo
inferred← citeshttps://doi.org/10.2514/6.2014-2681openalex-snapshot
Molecular Dynamics Studies of Thermal Accommodation on Carbon Surfaces
inferred← citeshttps://doi.org/10.2514/6.2016-0502openalex-snapshot
Molecular Dynamics Studies of Nitrogen collision on Graphene and Quartz Surfaces
inferred← citeshttps://doi.org/10.3131/jvsj.49.470openalex-snapshot
inferred← citeshttps://doi.org/10.3390/ijms10114638openalex-snapshot
Molecular Momentum Transport at Fluid-Solid Interfaces in MEMS/NEMS: A Review
inferred← citeshttps://doi.org/10.7498/aps.70.20201192openalex-snapshot
Molecular dynamics study on the conversion mechanism between momentum and energy components in gas-surface interaction
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