Enhancement of thermoelectric figure of merit of SrTi0.92R0.08O3 (R=Ta, Ho)

The thermoelectric properties of SrTi0.92R0.08O3 (R=Ta, Ho) were investigated using First principle approached in DFT. Quantum Espresso software are used together with BoltzTraP code which based on semi-classical Boltzmann transport theory to determine the thermoelectric properties at temperature ra...

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Bibliographische Detailangaben

Hauptverfasser:	Adewale, A. A., Chik, A., Zaki, R. Mohd, Pa, F. Che, Yeoh, C. K., Jamil, N. H.
Format:	Tagungsbericht
Sprache:	eng
Schlagworte:	Density Figure of merit First principles Properties (attributes) Tantalum Thermoelectricity Titanium Transport theory
Online-Zugang:	Volltext
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