Ab-initio calculation of C and CO adsorption on the Co (110) surface

Surface Science

Volumn 608, Issue , 2013, Pages 282-291

  Chin, Shin Liang ^a,c   Ionescu, Adrian ^a   Reeve, Robert M ^a   Cheng, Jun ^b   Barnes, Crispin H W ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^b UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^c INSTITUTE OF MICROENGINEERING AND NANOELECTRONICS IMEN   (Malaysia)

Author keywords

Adsorbates; Chemisorption; Cobalt; Density functional calculations; Magnetic surfaces; Magnetic thin films; Spin reorientation transition

Indexed keywords

AB INITIO CALCULATIONS; ADSORPTION ENERGIES; CO ADSORPTION; ELECTRICAL AND MAGNETIC PROPERTY; ELECTRONIC CHARGES; LIGAND FIELD THEORY; MAGNETIC SURFACES; PREFERENTIAL ADSORPTION; SPIN REORIENTATION TRANSITIONS; SUPPRESSION EFFECTS; SURFACE BONDING; SURFACE LAYERS; SURFACE MAGNETIC MOMENTS;

ADSORBATES; CHARGE TRANSFER; CHEMICAL BONDS; CHEMISORPTION; COBALT; DENSITY FUNCTIONAL THEORY; ELECTRIC PROPERTIES; MAGNETIC MOMENTS; MAGNETIC PROPERTIES; MAGNETIC THIN FILMS; MONOLAYERS;

ADSORPTION;

EID: 84870420862     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2012.10.020     Document Type: Article

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