Logo image
Sign in
Density functional theory study of CO-induced segregation in gold-based alloys
Journal article   Open access   Peer reviewed

Density functional theory study of CO-induced segregation in gold-based alloys

Adnene Dhouib, Myriam Sansa and Hazar Guesmi
The Journal of Chemical Physics, Vol.141(6)
14/08/2014

Abstract

ACTIVATION PALLADIUM SPECTROSCOPY NANOPARTICLES CATALYSTS AU PD HYDROGEN-PEROXIDE SURFACE SEGREGATION INITIO MOLECULAR-DYNAMICS Surface segregation gold-based alloys transition metals CO adsorption reactive gas DFT
url
Find in HALView
url
https://doi.org/10.1063/1.4891869View
Published (Version of record) Open

Metrics

1 Record Views

Details

Logo image