Adsorption of methylamine on Ni3Al(111) and NiAl(110) - A high resolution photoelectron spectroscopy and density functional theory study

Journal of Physics Condensed Matter

Volumn 22, Issue 39, 2010, Pages

  Borck, O ^a   Svenum, I H ^a,b   Walle, L E ^a   Andersen, T H ^a   Schulte, K ^c   Borg, A ^a  

^a NORWEGIAN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Norway)

^b University of Wisconsin Madison   (United States)

^c LUND UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINIUM ATOMS; BINDING ENERGY SHIFTS; BULK CONTRIBUTIONS; DENSITY FUNCTIONAL THEORY CALCULATIONS; EXPERIMENTAL VALUES; HIGH RESOLUTION PHOTOELECTRON SPECTROSCOPY; LONE PAIR; LOW TEMPERATURES; SECOND LAYER; TOTAL ENERGY CALCULATION;

ADSORPTION; ALUMINUM; ATOMS; BINDING ENERGY; NUCLEAR ENERGY; PHOTOELECTRICITY; PHOTOELECTRON SPECTROSCOPY; PHOTONS; POTENTIAL ENERGY;

DENSITY FUNCTIONAL THEORY;

ALUMINUM; METHYLAMINE; NICKEL;

ADSORPTION; ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER PROGRAM; COMPUTER SIMULATION; QUANTUM THEORY; SURFACE PROPERTY; X RAY PHOTOELECTRON SPECTROSCOPY;

ADSORPTION; ALUMINUM; COMPUTER SIMULATION; METHYLAMINES; MODELS, CHEMICAL; NICKEL; PHOTOELECTRON SPECTROSCOPY; QUANTUM THEORY; SOFTWARE; SURFACE PROPERTIES;

EID: 77957223894     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/22/39/395004     Document Type: Article

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