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• W2316231898 abstract "The thermal conductivity of a model for solid argon is investigated using nonequilibrium molecular dynamics methods, as well as the traditional Boltzmann transport equation approach with input from molecular dynamics calculations, both with classical and quantum thermostats. A surprising result is that, at low temperatures, only the classical molecular dynamics technique is in agreement with the experimental data. We argue that this agreement is due to a compensation of errors and raise the issue of an appropriate method for calculating thermal conductivities at low (below Debye) temperatures." @default.
• W2316231898 created "2016-06-24" @default.
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• W2316231898 date "2014-01-17" @default.
• W2316231898 modified "2023-10-03" @default.
• W2316231898 title "Computation of the thermal conductivity using methods based on classical and quantum molecular dynamics" @default.
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• W2316231898 doi "https://doi.org/10.1103/physrevb.89.014303" @default.
• W2316231898 hasPublicationYear "2014" @default.
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