Molecular dynamics calculation of the thermal conductivity of superlattices

By B. Daly, H. Maris, K. Imamura, S. Tamura. 2002

141 citations recorded by the source corpus.

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Heat Transfer in Thermoelectric Materials and Devices (2013, methodology): “Combining the wave and particle pictures using models [200,201] or MD simulation [202], one can explain the observed trends in different superlattices [69,71–73] that the thermal conductivity decreases first as period size increases, reaches a minimum at a few nanometers, and then increases with inc”
Phonon transport in molecular dynamics simulations: Formulation and thermal conductivity prediction. (2006, methodology): “[130,131] have developed a variation on the direct method where a sinusoidal temperature perturbation is applied to a long MD simulation cell.”
Effects of temperature and disorder on thermal boundary conductance at solid-solid interfaces: Nonequilibrium molecular dynamics simulations (2007, background): “Like the experimental work, computational models have shown that defects and varying interface conditions can lead to either increase or decrease in the thermal boundary resistance [25,27,28,31,34].”