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      Higher-accuracy van der Waals density functional

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          Accurate and simple density functional for the electronic exchange energy: Generalized gradient approximation

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            The SIESTA method forab initioorder-Nmaterials simulation

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              Comment on “Generalized Gradient Approximation Made Simple”

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                Author and article information

                Journal
                PRBMDO
                Physical Review B
                Phys. Rev. B
                American Physical Society (APS)
                1098-0121
                1550-235X
                August 2010
                August 4 2010
                : 82
                : 8
                Article
                10.1103/PhysRevB.82.081101
                9f432df4-3bed-4510-a655-8eb8b2f491cf
                © 2010

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

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