Machine-learned interatomic potentials and HSE06 DFT predict ultra-low lattice thermal conductivity and ZT above 1 over 600 K for half-Heusler LiCdSb.
Title resolution pending
1 Pith paper cite this work. Polarity classification is still indexing.
1
Pith paper citing it
fields
cond-mat.mtrl-sci 1years
2026 1verdicts
REJECT 1representative citing papers
citing papers explorer
-
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.