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...
| Príomhchruthaitheoirí: | , , , |
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| Rannpháirtithe: | |
| Formáid: | Alt |
| Teanga: | English |
| Foilsithe / Cruthaithe: |
American Physical Society
2014
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| Rochtain ar líne: | http://hdl.handle.net/1721.1/86075 https://orcid.org/0000-0002-0898-0803 https://orcid.org/0000-0002-3968-8530 |