The Theoretical Investigation of Electronic, Magnetic, and Thermoelectric Behavior of LiZ2O4 (Z = Mn, Fe, Co, and Ni) by Modified Becke and Johnson Approach

Title
The Theoretical Investigation of Electronic, Magnetic, and Thermoelectric Behavior of LiZ2O4 (Z = Mn, Fe, Co, and Ni) by Modified Becke and Johnson Approach
Authors
Keywords
Density functional theory (DFT), Ferromagnetic semiconductors, Spinel structure, Thermal conductivity, Exchange mechanism, John-Teller effect
Journal
Publisher
Springer Nature
Online
2018-07-19
DOI
10.1007/s10948-018-4808-3

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