**Simulating lattice thermal conductivity in semiconducting materials
using high-dimensional neural network potential**

E Minamitani and M Ogura and S Watanabe, APPLIED PHYSICS EXPRESS, 12, 095001 (2019).

DOI: 10.7567/1882-0786/ab36bc

We demonstrate that a high-dimensional neural network potential (HDNNP) can predict the lattice thermal conductivity of semiconducting materials with an accuracy that is comparable to that of density functional theory (DFT) calculation. After a training procedure based on force, the root mean square error between the forces predicted by HDNNP and DFT is less than 40 meV angstrom(-1). As typical examples, we present the results of Si and GaN bulk crystals. The deviation from the thermal conductivity calculated using DFT is within 1% at 200 to 500 K for Si and within 5.4% at 200 to 1000 K for GaN. (C) 2019 The Japan Society of Applied Physics

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