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      Theory of the charge density wave in \(A{\mathrm{V}}_{3}{\mathrm{Sb}}_{5}\) kagome metals

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

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            Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set

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              Ab initiomolecular dynamics for liquid metals

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                Author and article information

                Contributors
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                Journal
                PRBMDO
                Physical Review B
                Phys. Rev. B
                American Physical Society (APS)
                2469-9950
                2469-9969
                December 2021
                December 27 2021
                : 104
                : 21
                Article
                10.1103/PhysRevB.104.214513
                f1ea228a-c95e-4ce5-b083-60bc5438c9c0
                © 2021

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

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