The study of mechanical and thermoelectric behavior of MgXO3 (X = Si, Ge, Sn) for energy applications by DFT

Published 2019 View Full Article

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Title
The study of mechanical and thermoelectric behavior of MgXO3 (X = Si, Ge, Sn) for energy applications by DFT
Authors
Keywords
Density functional theory, Electronic band gap, Electrical conductivity, Thermal efficiency, Thermoelectric devices
Journal
CHEMICAL PHYSICS
Volume 524, Issue -, Pages 106-112
Publisher
Elsevier BV
Online
2019-05-13
DOI
10.1016/j.chemphys.2019.05.009

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