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Volumn 22, Issue 43, 2012, Pages 23210-23220

A density functional theory investigation of the molecular and dissociative adsorption of hydrazine on defective copper surfaces

(2) Daff, Thomas D a De Leeuw, Nora H b

a UNIVERSITY OF OTTAWA (Canada)

b UNIVERSITY COLLEGE LONDON (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION ENERGIES; BINDING MODES; COPPER SURFACE; DENSITY FUNCTIONAL THEORY CALCULATIONS; DISSOCIATIVE ADSORPTION; MOLECULAR ADSORPTION; MOLECULAR AND DISSOCIATIVE ADSORPTION; PLANAR SURFACE; SURFACE ATOMS; SURFACE GEOMETRIES; SURFACE STABILITY;

ADATOMS; ATOMS; BINDING ENERGY; COPPER; DENSITY FUNCTIONAL THEORY; DISSOCIATION; HYDRAZINE; SURFACE STRUCTURE; THERMODYNAMICS;

ADSORPTION;

EID: 84867520939 PISSN: 09599428 EISSN: 13645501 Source Type: Journal
DOI: 10.1039/c2jm34646j Document Type: Article

Times cited : (27)

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