model of a working cobalt-promoted molybdenum sulfide hydrodesulfurization catalyst : characterization and reactivity. Journal of Physical Chemistry, 100(45), 17722-17724. DOI: 10.1021/jp962207dGeneral rights Copyright and moral rights for the publications made accessible in the public portal are retained by the authors and/or other copyright owners and it is a condition of accessing publications that users recognise and abide by the legal requirements associated with these rights.• Users may download and print one copy of any publication from the public portal for the purpose of private study or research.• You may not further distribute the material or use it for any profit-making activity or commercial gain • You may freely distribute the URL identifying the publication in the public portal ?
Take down policyIf you believe that this document breaches copyright please contact us providing details, and we will remove access to the work immediately and investigate your claim. July 22, 1996; In Final Form: September 17, 1996 X Surface science models of silica-and alumina-supported CoMoS catalysts have been made by impregnating thin SiO 2 and Al 2 O 3 films with a solution of nitrilotriacetic acid (NTA) complexes of cobalt and molybdenum. XPS spectra indicate that the order in which cobalt and molybdenum transfer to the sulfided state is reversed with respect to oxidic Co and Mo systems prepared by conventional methods, implying that NTA complexation retards the sulfidation of cobalt to temperatures where MoS 2 is already formed. Catalytic tests show that the CoMoS model catalysts exhibit activities for thiophene desulfurization and product distributions similar to those of their high surface area counterparts.