scispace - formally typeset
F

F. Al-Kharafi

Researcher at Kuwait University

Publications -  7
Citations -  105

F. Al-Kharafi is an academic researcher from Kuwait University. The author has contributed to research in topics: Catalysis & Bifunctional. The author has an hindex of 5, co-authored 7 publications receiving 102 citations.

Papers
More filters
Journal ArticleDOI

Surface electronic structure-catalytic activity relationship of partially reduced WO3 bulk or deposited on TiO2

TL;DR: In this paper, the reduction process of WO3 as bulk or supported on TiO2 was used for the isomerization of n-pentane and 1-pentene to isopentane.
Journal ArticleDOI

The catalytic active sites in partially reduced MoO3 for the hydroisomerization of 1-pentene and n-pentane

TL;DR: In situ characterization by XPS and UPS of bulk commercial MoO 3 and the equivalent five atomic layers of MoO3 deposited on TiO 2 before and following the reduction by hydrogen at different temperatures led to the identification of the chemical species on the surface.
Journal ArticleDOI

Catalytic reactions of methylcyclohexane (MCH), on partially reduced tungsten oxide(s)

TL;DR: In situ XPS-UPS characterization of bulk WO 3 following the exposure of the sample to hydrogen at different temperatures up to 773 K enabled to define the reduction conditions at which each of the different W 2 O 5 and WO 2 phases could be obtained as discussed by the authors.
Journal ArticleDOI

The catalytic reactions of n-pentane and 1 -pentene on different molybdenum oxides and metal surfaces

TL;DR: In this paper, the authors performed catalytic reactions of n-pentane and 1-pentene as a function of reaction temperature, on different molybdenum oxides and metal surfaces.
Journal ArticleDOI

Surface electronic structure-catalytic activity correlation of partially reduced molybdenum oxide(s) for the isomerization of light alkenes and alkanes

TL;DR: In this article, the authors used surface XPS-UPS techniques to analyze the surface electronic structure correlation of catalytic activity-surface electronic structure correlations for 1-pentene and n-pentane.