The steam reforming of bio-oil is a promising and economically feasible technology for the sustainable H2 production, yet with main challenge designing highly active stable catalysts. This work aimed to study deactivation mechanism NiAl2O4 spinel derived catalyst, role Ni alumina sites in this appropriate reaction conditions attenuate deactivation. tests were carried out fluidized bed reactor p...

The catalytic dehydration of glycerol to acrolein is investigated over silica-supported niobia catalysts in a continuous fixed-bed gas-phase reactor. Various supported niobia catalysts are prepared and characterized using surface analysis and spectroscopic methods (XRD, UV–Vis, XPS, N2 adsorption), as well as with ammonia adsorption microcalorimetry. Good results are obtained with initial glyce...

The nanoparticles of Ni–Si mixed oxides were prepared by co-precipitation method using nickel nitrate; Ni(NO3)2 6H2O and tetraethylorthosilicate (TEOS). The products were characterized by X-ray diffraction (XRD), transmission electron microscopy (TEM), and hydrogen temperature program reduction (H2-TPR). The results revealed that Ni–Si mixed oxides particles were obtained with average particle ...

A kinetic model has been developed to describe the growth of single-walled carbon nanotubes (SWNT) in the CoMoCAT method, which is based on the disproportionation of CO on supported CoMo catalysts. The model attempts to capture mathematically the different stages involved in this method: (i) catalyst activation or in-situ creation of active sites, i.e., reduced Co clusters by transformation of ...

A mechanistic model on catalyst deactivation by coke formation in a continuous stirred tank reactor (CSTR) has been developed the paper. Catalyst was treated as surface reaction. Four reaction mechanisms representing through different routes were proposed. The evolved system of ordinary differential equations (ODEs) solved numerically using MATLAB. This approach validated applying it to skeleta...

Activation of a catalyst [IrCl(COD)(IMes)] (IMes = 1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene; COD = cyclooctadiene)] for signal amplification by reversible exchange (SABRE) was monitored by in situ hyperpolarized proton NMR at 9.4 T. During the catalyst-activation process, the COD moiety undergoes hydrogenation that leads to its complete removal from the Ir complex. A transient hydride i...

Active sites are created on the surface of a Li/MgO catalyst used for the selective oxidation of methane by the gradual loss of carbondioxide from surface carbonate species in the presence of oxygen. Decomposition of the carbonat~ species in the absence of oxygen is detrimental to the activity of the cataIy~t. The active sites'created are not stable but disappear either as a result of reaction ...

Mesoporous alumina catalysts that incorporate nickel (Ni-Alumina) with different Ni/Al molar ratios of 1:2, 1:5 and 1:10 were synthesized by a one-step sol–gel method using lauric acid as a template. The prepared Ni-Alumina catalysts showed a relatively high surface area with a narrow pore size distribution after calcination at 700 ◦C; these effects were independent of the Ni/Al molar ratio. Al...

An integrated approach to the modelling of chemical reactors, particularly catalytic ones is presented. The modelling approach starts from quantum-chemical calculations, mechanistic hypothesis, derivation of kinetic expressions in order to achieve an appropriate kinetic model. The model parameters are determined by regression analysis and the complex behaviour of fixed bed reactors, including c...