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CO adsorption on Ni, Pd, Cu and Ag deposited on MgO, CaO, SrO and BaO: Density functional calculations
Faculty
Science
Year:
2009
Type of Publication:
ZU Hosted
Pages:
7547–7555
Authors:
Wael Salah AbdelHalim
Staff Zu Site
Abstract In Staff Site
Journal:
Applied Surface Science elsevier
Volume:
17
Keywords :
, adsorption , , , , , , deposited , MgO, CaO, , , BaO: Density
Abstract:
The adsorption properties of CO molecules adsorbed on Ni, Pd, Cu and Ag atoms deposited on O2, F and F+ sites of MgO, CaO, SrO and BaO terrace surfaces have been studied by means of density functional calculations and embedded cluster mode
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Wael Salah AbdelHalim, "DFT calculations of the CO adsorption on Mn, Fe, Co, and Au deposited at MgO (100) and CdO (100)", elsevier, 2012
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Hamdy Aldedamony , "Effect of delayed addition time of synthesized SSPF condensate on the durability of sulphate resisting cement pastes incorporating micro-silica", Constructing and building materials, 2014
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