Electronic and thermoelectric properties of the layered Zintl phase CaIn2P2: first-principles calculations

We have studied the doping concentration dependence of the thermoelectric (TE) properties for the n- and p-doped CaIn2P2 layered Zintl phase at two fixed temperatures: T = 600 and 900 K through first-principles electronic band structure calculations combined with Boltzmann's transport theory wi...

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Bibliographic Details
Main Authors: Guechi, N., Bouhemadou, A., Medkour, Y., Al-Douri, Y., Khenata, R., Bin-Omran, S.
Format: Article
Published: Taylor & Francis 2020
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Online Access:http://eprints.um.edu.my/36530/
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