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• W1981803646 startingPage "2291" @default.
• W1981803646 abstract "In BCC crystals, such as Tungsten (W), slippage has been observed on the (1 1 0) and (1 1 2) planes. In this work, hydrogen diffusion paths from three different W surfaces ((1 0 0), (1 1 0) and (1 1 2)) have been calculated using first principles density functional theory. Equilibrium sites for H at the surfaces are identified. The energetics for H penetration from the surfaces to the solute site in the bulk is calculated. It is found that for our low surface coverage of H (3.4 × 1014 H/cm2), approximately 2 eV is required for an H atom to penetrate any of the W surfaces considered in this study." @default.
• W1981803646 created "2016-06-24" @default.
• W1981803646 creator A5014517119 @default.
• W1981803646 creator A5060673217 @default.
• W1981803646 date "2011-05-01" @default.
• W1981803646 modified "2023-10-16" @default.
• W1981803646 title "Adsorption and penetration of hydrogen in W: A first principles study" @default.
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• W1981803646 doi "https://doi.org/10.1016/j.commatsci.2011.02.036" @default.
• W1981803646 hasPublicationYear "2011" @default.
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