Non-equilibrium molecular dynamics simulation study of heat transport in hexahydro-1,3,5-trinitro-s-triazine (RDX) (Q656770)
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scientific article; zbMATH DE number 5997024
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| English | Non-equilibrium molecular dynamics simulation study of heat transport in hexahydro-1,3,5-trinitro-s-triazine (RDX) |
scientific article; zbMATH DE number 5997024 |
Statements
Non-equilibrium molecular dynamics simulation study of heat transport in hexahydro-1,3,5-trinitro-s-triazine (RDX) (English)
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13 January 2012
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molecular dynamics simulation
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atomic force field
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thermal conductivity
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explosive
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0.7094814777374268
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0.7005659341812134
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0.6961838006973267
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0.6926710605621338
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