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The Thermoelectric Properties of Monolayer MAs(2) (M = Ni, Pd and Pt) from First-Principles Calculations

The thermoelectric property of the monolayer MAs(2) (M = Ni, Pd and Pt) is predicted based on first principles calculations, while combining with the Boltzmann transport theory to confirm the influence of phonon and electricity transport property on the thermoelectric performance. More specifically,...

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Bibliografische gegevens
Gepubliceerd in:Nanomaterials (Basel)
Hoofdauteurs: Wei, Qiang-Lin, Yang, Heng-Yu, Wu, Yi-Yuan, Liu, Yi-Bao, Li, Yu-Hong
Formaat: Artigo
Taal:Inglês
Gepubliceerd in: MDPI 2020
Onderwerpen:
Online toegang:https://ncbi.nlm.nih.gov/pmc/articles/PMC7602862/
https://ncbi.nlm.nih.gov/pubmed/33081158
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/nano10102043
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