Open AccessA density functional theory based thermodynamic model of hydrogen coverage on the W(110) surface
Author(s) -
Zachary A. Piazza,
M. Ajmalghan,
Robert Kolasinski,
Y. Ferro
Publication year - 2020
Publication title -
physica scripta
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.415
H-Index - 83
eISSN - 1402-4896
pISSN - 0031-8949
DOI - 10.1088/1402-4896/ab4474
Subject(s) - tungsten , hydrogen , gibbs free energy , materials science , density functional theory , thermodynamics , surface (topology) , diffraction , metallic hydrogen , surface layer , surface energy , layer (electronics) , atomic physics , chemistry , nanotechnology , physics , computational chemistry , metallurgy , quantum mechanics , mathematics , geometry
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