Chlorination of the Cu(110) surface and copper nanoparticles: A density functional theory study

Journal of Physical Chemistry C

Volumn 115, Issue 27, 2011, Pages 13412-13419

  Suleiman, Ibrahim A ^a   Radny, Marian W ^a   Gladys, Michael J ^a   Smith, Phillip V ^a   MacKie, John C ^a,b   Kennedy, Eric M ^a   Dlugogorski, Bogdan Z ^a  

^a UNIVERSITY OF NEWCASTLE   (Australia)

^b UNIVERSITY OF SYDNEY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

A-DENSITY; AB INITIO; ATOMIC CHLORINE; ATOMISTIC THERMODYNAMICS; CHLORINE CONCENTRATION; COPPER NANOPARTICLES; CRYSTAL SHAPES; CU SURFACES; CU(1 1 0); SURFACE FREE ENERGY; THERMODYNAMICALLY STABLE; ULTRAHIGH VACUUM CONDITIONS; WULFF CONSTRUCTION;

CHLORINE; COPPER; THERMODYNAMICS;

DENSITY FUNCTIONAL THEORY;

EID: 80053923353     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp2036372     Document Type: Article

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