The
performance of a series of bifunctional catalysts consisting
of Ni–Mo species impregnated on natural halloysite nanotubes
or treated with mineral acids was evaluated in the n-decane hydroconversion reaction (isomerization and cracking). To
establish the main physicochemical characteristics of the solids and
to find their correlation with the synthesis parameters and the catalytic
performance, a set of techniques was used, including X-ray fluorescence
(XRF), X-ray diffraction (XRD), scanning and transmission electron
microscopies (SEM and TEM, respectively), N2 adsorption–desorption
isotherms, temperature-programmed reduction (H2-TPR), temperature-programmed
desorption of ammonia (NH3-TPD), and in situ infrared spectroscopy,
in diffuse reflectance mode, using NH3 as a probe molecule
(NH3-DRIFTS). The results allow concluding that the acid
treatment on the 1:1 clay mineral (halloysite) considerably improved
its surface area and acidity, without significantly compromising the
nanotubular structure and macro mesoporosity of the starting mineral.
The modifications allowed obtaining catalysts with high mesoporosity,
which are active in the hydroconversion reaction of n-decane. The materials synthesized from the halloysitic supports
treated with H2SO4 are catalysts with better
performance, possibly due to the improvement of the textural and acidic
properties of the support, which also should favor the dispersion
of the hydrogenating phases (Ni–Mo).