First-principles study of thermal transport in FeSB[subscript 2]
We study the thermal transport properties of FeSb[subscript 2], a promising thermoelectric material for cooling applications at cryogenic temperatures. A first-principles formalism based on density functional theory and ab initio lattice dynamics is applied. We calculate the electronic structure, th...
Main Authors: | , , , |
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Other Authors: | |
Format: | Article |
Language: | English |
Published: |
American Physical Society,
2014-04-07T19:07:48Z.
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Subjects: | |
Online Access: | Get fulltext |