Diffusion, permeation and solubility of hydrogen, deuterium and tritium in crystalline tungsten: First principles DFT simulations

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dc.contributor.authorBoda, A.
dc.contributor.authorAli, S. M.
dc.contributor.authorShenoy, K. T.
dc.contributor.authorMohan, S.
dc.date.accessioned2021-02-03T09:20:13Z
dc.date.available2021-02-03T09:20:13Z
dc.date.issued2020
dc.description.divisionChEDen
dc.format.extent5204 bytes
dc.format.mimetypetext/html
dc.identifier.sourceInternational Journal of Hydrogen Energy, 2020. Vol. 45 (53): pp. 29095-29109en
dc.identifier.urihttp://hdl.handle.net/123456789/22122
dc.language.isoenen
dc.subjectTungstenen
dc.subjectDFTen
dc.subjectHydrogen isotopesen
dc.subjectDiffusionen
dc.subjectPermeationen
dc.subjectSolubilityen
dc.titleDiffusion, permeation and solubility of hydrogen, deuterium and tritium in crystalline tungsten: First principles DFT simulationsen
dc.typeArticleen

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