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Browsing Fakülteler / Faculties by Subject "Metals; Ab initio calculations; Electronic structure; Phonons; Thermodynamic properties"

Browsing Fakülteler / Faculties by Subject "Metals; Ab initio calculations; Electronic structure; Phonons; Thermodynamic properties"

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  • Physical properties of the cubic spinel LiMn2O4 
    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 ...