Excellent thermoelectric performance in alkali metal phosphides M 3 P (M = Na and K) with phonon-glass electron-crystal like behaviour
Identifying ideal thermoelectric materials presents a formidable challenge due to the intricate coupling relationship between thermal conductivity and power factor. Here, based on first-principles calculations, along with self-consistent phonon theory and the Boltzmann transport equation, we theoret...
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Veröffentlicht in: | Physical chemistry chemical physics : PCCP 2024-09, Vol.26 (35), p.23297-23306 |
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Hauptverfasser: | , , , , , , , |
Format: | Artikel |
Sprache: | eng |
Online-Zugang: | Volltext |
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