Electronic structure studies of Ni-X (X: B, S, P) alloys using x-ray photoelectron spectroscopy, x-ray induced Auger electron spectroscopy and density functional theory calculations

Journal of Physics Condensed Matter

Volumn 21, Issue 24, 2009, Pages

  Diplas, S ^a   Lovvik O M ^b  

^a SINTEF MATERIALS AND CHEMISTRY   (Norway)

^b UNIVERSITY OF OSLO   (Norway)

Author keywords

[No Author keywords available]

Indexed keywords

ALLOYING ADDITIONS; AUGER PARAMETERS; CHARGE DIFFERENCE; DENSITY FUNCTIONAL THEORY CALCULATIONS; DENSITY OF STATE; HYDROGEN EVOLUTION; INTRA-ATOMIC; SHAKE-UP SATELLITE; SPECTROSCOPIC DATA; X-RAY INDUCED AUGER ELECTRON SPECTROSCOPIES;

ALLOYS; AUGER ELECTRON SPECTROSCOPY; AUGERS; CHARGE TRANSFER; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ELECTRONS; HYDROGEN; ION EXCHANGE; NICKEL; PHOTOELECTRICITY; PHOTOIONIZATION; PHOTONS; PLATINUM; SPECTRUM ANALYSIS;

X RAY PHOTOELECTRON SPECTROSCOPY;

EID: 66349111925     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/21/24/245503     Document Type: Article

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