Abstract
Cerate nanoceramics have been recently considered key materials for radiative thermal management and enhanced solar reflectance. Herein, we demonstrate by means of first-principles Density Functional Theory calculations how experimentally prepared La2Ce2O7 and Al2Ce2O7 materials with defective fluorite structure exhibit superior temperature stability, strong UV-vis/Near-infrared reflectance along with tunable midinfrared emissivity, thus representing excellent host matrices for doping-controlled chromatic and thermal properties. By means of phonon dispersion analysis, we demonstrate how disorder and Al+3 impurity introduction induce locally distorted chemical environments that can be exploited for achieving selective infrared emittance for passive radiative cooling devices.
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Supporting Info
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Additional experimental (Tauc plot) and theoretical (DOS; bands) material
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