Regarding composition, there is a clear trend with Co- and Sb-based skutterudites presenting the largest PF values, particularly both n-type CoSb 3 and CoAs 3 compounds.
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High-Throughput Prediction of the Thermal and Electronic Transport Properties of Large Physical and Chemical Spaces Accelerated by Machine Learning: Charting the <i>ZT</i> of Binary Skutterudites.
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