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Molecular dynamics simulations of normal shocks in dilute gases
Thomas E Schwartzentruber
, Paolo Valentini
Aerospace Engineering and Mechanics
Research output
:
Chapter in Book/Report/Conference proceeding
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Conference contribution
1
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Scopus citations
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Dive into the research topics of 'Molecular dynamics simulations of normal shocks in dilute gases'. Together they form a unique fingerprint.
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Keyphrases
Molecular Dynamics Simulation
100%
Dilute Gas
100%
Normal Shock
100%
Molecular Dynamics
60%
Time-driven
60%
Direct Simulation Monte Carlo
40%
Collision Model
40%
Monte Carlo Solution
40%
Hard-sphere Collisions
40%
Shock
20%
First-principles
20%
High Temperature
20%
Chemical Reactivity
20%
Interatomic Potential
20%
Free Stream
20%
Lennard-Jones Potential
20%
Argon
20%
Small Time Step
20%
Shock Waves
20%
Hard-sphere Model
20%
Spherically Symmetric
20%
Vibrational Nonequilibrium
20%
Stream Density
20%
Density Data
20%
Combined Events
20%
Normal Shock Wave
20%
Soft Potentials
20%
Chapman-Enskog Theory
20%
Experimental Density
20%
Shock Thickness
20%
Large-scale Parallel
20%
Low Temperature Range
20%
Sensitive Evaluation
20%
Thickness Prediction
20%
Inverse Shock
20%
Translational Relaxation
20%
Parallel Calculation
20%
Event-driven Molecular Dynamics
20%
Engineering
Direct Simulation
100%
Dilute Gas
100%
Experimental Measurement
50%
Low-Temperature
50%
Temperature Range
50%
Model Parameter
50%
Normal Shock Wave
50%
Sphere Model
50%
Nonequilibrium
50%
Interatomic Potential
50%
Free Flow
50%
Chemistry
Molecular Dynamics
100%
Molecular Dynamics Simulation
100%
Monte Carlo Method
40%
Shock Wave
40%
First Principle
20%
Nonequilibrium
20%
Relaxation
20%
Argon
20%
Chemical Reactivity
20%
Hard-Sphere Model
20%
Interatomic Potential
20%
Lennard-Jones Potential
20%
Physics
Molecular Dynamics
100%
Monte Carlo Method
22%
Physics
11%
Shock Wave
11%
First Principle
11%
Lennard-Jones Potential
11%
Free Flow
11%
Normal Shock Wave
11%
Chapman-Enskog Theory
11%
Material Science
Density
100%