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Browsing Makale Koleksiyonu by Subject "Metals; Ab initio calculations; Electronic structure; Phonons; Thermodynamic properties"

Browsing Makale Koleksiyonu by Subject "Metals; Ab initio calculations; Electronic structure; Phonons; Thermodynamic properties"

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  • Bulut, Emrah (PERGAMON-ELSEVIER SCIENCE LTD, 2014)
    We have performed an ab initio study of structural, electronic, magnetic, vibrational and thermal properties of the cubic spinel LiMn2O4 by employing the density functional theory, the linear-response formalism, and the ...


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