Search Results - FREYRIA FAVA, F

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  1. 1
    High-pressure decomposition of MCr2O4 spinels (M=Mg, Mn, Zn) by ab initio methods

    High-pressure decomposition of MCr2O4 spinels (M=Mg, Mn, Zn) by ab initio methods by Catti, M, F Freyria Fava, Zicovich, C, Dovesi, R

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  2. 2
    On the structural, electronic and magnetic properties of MnCr2O4 spinel

    On the structural, electronic and magnetic properties of MnCr2O4 spinel by FREYRIA FAVA, F, BARAILLE, I, LICHANOT, A, LARRIEU, C, DOVESI, R

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  3. 3
    A quantum mechanical investigation of the electronic and magnetic properties of CaMnO3 perovskite

    A quantum mechanical investigation of the electronic and magnetic properties of CaMnO3 perovskite by FREYRIA FAVA, F, D'ARCO, P, ORLANDO, R, DOVESI, R

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  4. 4
    Structural and electronic properties of pyrope garnet : an ab initio study

    Structural and electronic properties of pyrope garnet : an ab initio study by D'Arco, Ph, Fava, F Freyria, Dovesi, R, Saunders, V R

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  5. 5
    On the structural, electronic and magnetic properties of spinel

    On the structural, electronic and magnetic properties of spinel by Fava, F Freyria, Baraille, I, Lichanot, A, Larrieu, C, Dovesi, R

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  6. 6
    High-pressure decomposition of MCr 2 O 4 spinels (M=Mg, Mn, Zn) by ab initio methods

    High-pressure decomposition of MCr 2 O 4 spinels (M=Mg, Mn, Zn) by ab initio methods by Catti, M., Fava, F. Freyria, Zicovich, C., Dovesi, R.

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  7. 7
    A quantum mechanical investigation of the electronic and magnetic properties of perovskite

    A quantum mechanical investigation of the electronic and magnetic properties of perovskite by Fava, F Freyria, D'Arco, Ph, Orlando, R, Dovesi, R

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  8. 8
    Structural, electronic and magnetic properties of KMF3(M=Mn, Fe, Co, Ni)

    Structural, electronic and magnetic properties of KMF3(M=Mn, Fe, Co, Ni) by Dovesi, Roberto, Freyria Fava, Federica, Roetti, Carla, Saunders, Victor R.

    Published in Faraday discussions
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  9. 9
    Ca and Be substitution in bulk MgO: 'ab initio' Hartree-Fock and ionic model supercell calculations

    Ca and Be substitution in bulk MgO: 'ab initio' Hartree-Fock and ionic model supercell calculations by Freyria-Fava, C, Dovesi, F, Saunders, V R, Leslie, M, Roetti, C

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