A first-principles theoretical study on the potential thermoelectric properties of MgH2 and CaH2
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DOI: 10.1088/2053-1591/ab0346
Abstract: First-principles calculations, Boltzmann transport equations, and a modified Slack's model were used to investigate the Seebeck coefficient S, electrical conductivity σ, and thermal conductivity κ of hydrides MgH2 and CaH2. As a result, a largest… read more here.
Keywords: theoretical study; mgh2 cah2; study potential; first principles ... See more keywords