论文信息 - Molecular dynamics calculation of the in-plane thermal conductivity of GaAs/AlAs superlattices

Molecular dynamics calculation of the in-plane thermal conductivity of GaAs/AlAs superlattices

We report on molecular dynamics calculations of the thermal conductivity of superlattices in the direction parallel to the layers. We employ a simple, classical, fcc model that is designed to model the GaAs/AlAs system. Both rough and perfect interfaces are considered. The results are compared to experimental data from the literature.

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