Density Functional Theory Study of the Adsorption of Hydrazine on the Perfect and Defective Copper (100), (110), and (111) Surfaces (2014)

First Author: Tafreshi S
Attributed to:  MATERIALS CHEMISTRY HIGH END COMPUTING CONSORTIUM funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/jp5078664

Publication URI: http://dx.doi.org/10.1021/jp5078664

Type: Journal Article/Review

Parent Publication: The Journal of Physical Chemistry C

Issue: 45