Article ID Journal Published Year Pages File Type
5422105 Surface Science 2014 8 Pages PDF
Abstract
DFT-D calculations of hydrazine adsorption at a range of copper surfaces have shown the importance of the van der Waals interactions in obtaining adsorption energies and configurations in agreement with experimental evidence.104
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Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Adsorption of hydrazine on the perfect and defective copper (111) surface: A dispersion-corrected DFT study
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