Hydrazine network on Cu(111) surface: A Density Functional Theory approach (2015)
Attributed to:
Integrated Computational Solutions for Catalysis
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1016/j.susc.2015.04.001
Publication URI: http://dx.doi.org/10.1016/j.susc.2015.04.001
Type: Journal Article/Review
Parent Publication: Surface Science
ISSN: 0039-6028