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      Maximally localized Wannier functions: Theory and applications

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          Efficient iterative schemes forab initiototal-energy calculations using a plane-wave basis set

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            Self-Consistent Equations Including Exchange and Correlation Effects

             Kurt W. Kohn,  L. Sham (1965)
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              Self-interaction correction to density-functional approximations for many-electron systems

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                Author and article information

                Journal
                RMPHAT
                Reviews of Modern Physics
                Rev. Mod. Phys.
                American Physical Society (APS)
                0034-6861
                1539-0756
                October 2012
                October 10 2012
                : 84
                : 4
                : 1419-1475
                10.1103/RevModPhys.84.1419
                © 2012

                http://link.aps.org/licenses/aps-default-license

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