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

Journal of Physical Chemistry C

Volumn 118, Issue 45, 2014, Pages 26103-26114

  Tafreshi, Saeedeh S ^a   Roldan, Alberto ^a   De Leeuw, Nora H ^a  

^a UNIVERSITY COLLEGE LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ADATOMS; ADSORPTION; ATOMS; BINDING ENERGY; BINDING SITES; CONFORMATIONS; COPPER; HYDRAZINE; MOLECULES; SURFACE DEFECTS; VACANCIES;

ADSORPTION ENERGIES; COORDINATION NUMBER; COPPER NANOPARTICLES; DENSITY FUNCTIONAL THEORY STUDIES; LONG RANGE INTERACTIONS; MOLECULAR ADSORPTION; SURFACE ADSORPTION; TRANS CONFORMATIONS;

DENSITY FUNCTIONAL THEORY;

EID: 84927779062     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp5078664     Document Type: Article

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