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      DFT+U calculations of crystal lattice, electronic structure, and phase stability under pressure of TiO2 polymorphs

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      The Journal of Chemical Physics
      AIP Publishing

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          Generalized Gradient Approximation Made Simple

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            Finite Elastic Strain of Cubic Crystals

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              Oxidation energies of transition metal oxides within theGGA+Uframework

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                Author and article information

                Journal
                The Journal of Chemical Physics
                The Journal of Chemical Physics
                AIP Publishing
                0021-9606
                1089-7690
                August 07 2011
                August 07 2011
                : 135
                : 5
                : 054503
                Article
                10.1063/1.3617244
                21823708
                a10dfbae-aa23-4a69-a883-229aea72c498
                © 2011
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