Machine-learned interatomic potentials and HSE06 DFT predict ultra-low lattice thermal conductivity and ZT above 1 over 600 K for half-Heusler LiCdSb.
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A DFT and Machine Learning-Assisted Study on the Lattice Thermal Conductivity of LiCdSb for Thermoelectric Applications
Machine-learned interatomic potentials and HSE06 DFT predict ultra-low lattice thermal conductivity and ZT above 1 over 600 K for half-Heusler LiCdSb.