The quasi-harmonic Debye approximation has been implemented within the AFLOW
and Materials Project frameworks for high-throughput computational science
(Automatic Gibbs Library, AGL), in order to calculate thermal properties such
as the Debye temperature and the thermal conductivity of materials. We
demonstrate that the AGL method, which is significantly cheaper computationally
compared to the fully ab initio approach, can reliably predict the ordinal
ranking of the thermal conductivity for several different classes of
semiconductor materials. We also find that for the set of 182 materials
investigated in this work the Debye temperature, calculated with the AGL, is
often a better predictor of the ordinal ranking of the experimental thermal
conductivities than the calculated thermal conductivity. The Debye temperature
is thus a potential descriptor for high-throughput screening of the thermal
properties of materials.Comment: 15 pages, 9 figures, 12 table