Understanding the lattice thermal conductivity of SrTiO3 from an ab initio perspective

24 Mar 2020 Fumega Adolfo O. Fu Yuhao Pardo Victor Singh David J.

We present a detailed analysis of the structure dependence of the lattice thermal conductivity of SrTiO3. We have used both ab initio Molecular Dynamic simulations and Density Functional Theory calculations to decouple the effect of different structural distortions on the thermal conductivity... (read more)

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  • MATERIALS SCIENCE