Atomistic hybrid DSMC/NEMD method for nonequilibrium multiscale simulations (Q846569)
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scientific article; zbMATH DE number 5668172
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| English | Atomistic hybrid DSMC/NEMD method for nonequilibrium multiscale simulations |
scientific article; zbMATH DE number 5668172 |
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Atomistic hybrid DSMC/NEMD method for nonequilibrium multiscale simulations (English)
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9 February 2010
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direct simulation Monte Carlo
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nonequilibrium molecular dynamics
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hybrid simulations
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coupled method
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0.7846791744232178
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0.7835355401039124
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0.7655687928199768
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0.7288498878479004
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