TY - JOUR AU - Jimmy Jiahong Kuo AU - Umut Aydemir AU - Jan-Hendrik Pöhls AU - Fei Zhou AU - Guodong Yu AU - Alireza Faghaninia AU - Francesco Ricci AU - Mary Anne White AU - Gian-Marco Rignanese AU - Geoffroy Hautier AU - Anubhav Jain AU - G. G Jeffrey Snyder AB -
Engineering the thermal properties in solids is important for both fundamental physics (e.g. electric and phonon transport) and device applications (e.g. thermal insulating coating, thermoelectrics). In this paper, we report low thermal transport properties of four selenide compounds (BaAg2SnSe4, BaCu2GeSe4, BaCu2SnSe4 and SrCu2GeSe4) with experimentally-measured thermal conductivity as low as 0.31 ± 0.03 W m−1 K−1 at 673 K for BaAg2SnSe4. Density functional theory calculations predict κ < 0.3 W m−1 K−1 for BaAg2SnSe4 due to scattering from weakly-bonded Ag–Ag dimers. Defect calculations suggest that achieving high hole doping levels in these materials could be challenging due to monovalent (e.g., Ag) interstitials acting as hole killers, resulting in overall low electrical conductivity in these compounds.
BT - Journal of Materials Chemistry A DA - 01/2019 DO - 10.1039/C8TA09660K IS - 6 LA - eng N2 -Engineering the thermal properties in solids is important for both fundamental physics (e.g. electric and phonon transport) and device applications (e.g. thermal insulating coating, thermoelectrics). In this paper, we report low thermal transport properties of four selenide compounds (BaAg2SnSe4, BaCu2GeSe4, BaCu2SnSe4 and SrCu2GeSe4) with experimentally-measured thermal conductivity as low as 0.31 ± 0.03 W m−1 K−1 at 673 K for BaAg2SnSe4. Density functional theory calculations predict κ < 0.3 W m−1 K−1 for BaAg2SnSe4 due to scattering from weakly-bonded Ag–Ag dimers. Defect calculations suggest that achieving high hole doping levels in these materials could be challenging due to monovalent (e.g., Ag) interstitials acting as hole killers, resulting in overall low electrical conductivity in these compounds.
PY - 2019 SP - 2589 EP - 2596 ST - J. Mater. Chem. A T2 - Journal of Materials Chemistry A TI - Origins of ultralow thermal conductivity in 1-2-1-4 quaternary selenides VL - 7 SN - 2050-7488 ER -