Article ID Journal Published Year Pages File Type
5387605 Chemical Physics Letters 2008 4 Pages PDF
Abstract
Adsorption dynamics and kinetics of O2 adsorption on annealed and defect-rich Cu(1 0 0) are investigated experimentally and using density functional theory.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Adsorption dynamics of O2 on Cu(1 0 0): The role of vacancies, steps and adatims in dissociative chemisorption of O2
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