Hydrazine network on Cu(111) surface: A Density Functional Theory approach

Surface Science

Volumn 637-638, Issue , 2015, Pages 140-148

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

^a UNIVERSITY COLLEGE LONDON   (United Kingdom)

^b CARDIFF UNIVERSITY   (United Kingdom)

Author keywords

Adsorption; Copper nanoparticle morphology; Coverage; Hydrazine; Temperature programmed desorption

Indexed keywords

ADSORBATES; ADSORPTION; BINDING ENERGY; CALCULATIONS; CHARGE TRANSFER; CHEMICAL BONDS; DESORPTION; ELECTRONIC PROPERTIES; HYDRAZINE; HYDROGEN BONDS; MOLECULES; MORPHOLOGY; NANOPARTICLES; SCANNING TUNNELING MICROSCOPY; TEMPERATURE PROGRAMMED DESORPTION;

ADSORBATE-SUBSTRATE INTERACTIONS; BINDING INTERACTION; COPPER NANOPARTICLES; COVERAGE; DISPERSIVE FORCES; FIRST-PRINCIPLES CALCULATION; LATERAL INTERACTIONS; LONG RANGE INTERACTIONS;

DENSITY FUNCTIONAL THEORY;

EID: 84927758993     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2015.04.001     Document Type: Article

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