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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| Main Authors: | , , , , , |
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| Format: | Article |
| Published: |
Taylor & Francis
2020
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| Subjects: | |
| Online Access: | http://eprints.um.edu.my/36530/ |
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