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First-principles study of hydrogen diffusion and self-clustering below tungsten surfaces
Author(s) -
Yang Li,
Brian D. Wirth
Publication year - 2019
Publication title -
journal of applied physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.699
H-Index - 319
eISSN - 1089-7550
pISSN - 0021-8979
DOI - 10.1063/1.5092595
Subject(s) - nucleation , tungsten , binding energy , surface diffusion , diffusion , crystallography , hydrogen , atom (system on chip) , density functional theory , chemistry , ab initio , ab initio quantum chemistry methods , adsorption , surface energy , materials science , atomic physics , computational chemistry , thermodynamics , molecule , physics , organic chemistry , computer science , embedded system

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