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- W2980564465 abstract "Received 11 September 2019DOI:https://doi.org/10.1103/PhysRevMaterials.3.109903©2019 American Physical SocietyPhysics Subject Headings (PhySH)Research AreasAdsorptionElectrical propertiesVan der Waals interactionPhysical SystemsInterfacesTransition metal dichalcogenidesTechniquesDensity functional theoryDensity functional theory developmentCondensed Matter, Materials & Applied Physics" @default.
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- W2980564465 date "2019-10-17" @default.
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- W2980564465 title "Erratum: Interactions between copper and transition metal dichalcogenides: A density functional theory study [Phys. Rev. Materials 1 , 034001 (2017)]" @default.
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- W2980564465 doi "https://doi.org/10.1103/physrevmaterials.3.109903" @default.
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