Changing Template/Al2O3 Ratio in Reaction Gel-An Effective Way to Regulate Nature of Intermediate Phases and Properties of SAPO-11 Molecular Sieves during Crystallization.

A study has been conducted to investigate the formation of intermediate phases during the crystallization of SAPO-11 molecular sieves from reaction mixtures with a varying template (di-n-propylamine) DPA/Al2O3 ratio. It was found that changing the DPA/Al2O3 ratio from 1.0 to 1.8 in the initial reaction gels leads to the formation of different intermediate phases during crystallization into a SAPO-11 molecular sieve. It is shown that at the ratio template/Al2O3 = 1.0, an intermediate amorphous silicoaluminophosphate is formed; at 1.4, a mixture consisting of amorphous and layered phases forms; and at 1.8, a layered phase is present. A simple and innovative approach for controlling the morphology, size, and characteristics of primary crystals and the secondary porous structure in hierarchical SAPO-11 is proposed. The method is based on regulating the DPA/Al2O3 ratio in the reaction gel. The synthesized SAPO-11 molecular sieves with a hierarchical porous structure exhibited high selectivity in the hydroisomerization of n-hexadecane.

Crystallization of SAPO-11 Molecular Sieves Prepared from Silicoaluminophosphate Gels Using Boehmites with Different Properties.

In this article, we report the results of research the formation of silicoaluminophosphate gels under changing gel aging conditions and the influence of an aluminum source (boehmite), characterized by different properties. The samples of initial gels were characterized by XRF, X-ray diffraction, MAS NMR 27Al and 31P, and scanning electron microscopy (SEM). Products of crystallization were characterized by XRF, X-ray diffraction, MAS NMR 27Al and 31P, scanning electron microscopy (SEM), N2-physical adsorption, and IR spectroscopy with pyridine adsorption. It has been established that the chemical and phase composition of aging gels and the products of further crystallization is conditioned by the size of the crystals and the porous structure of boehmite. Methods of management the morphology and secondary porous structure of SAPO-11, including the hierarchical porous structure, are proposed based on the use of boehmits characterized by different properties and changing the aging conditions of the initial gels. SAPO-based catalyst with a hierarchical porous structure showed excellent catalytic performance in dimerization of α-methylstyrene with a high degree of conversion and selectivity for linear isomers.

Relation between Morphology and Porous Structure of SAPO-11 Molecular Sieves and Chemical and Phase Composition of Silicoaluminophosphate Gels.

The formation of silicoaluminophosphate gels using boehmite, Al isopropoxide, and di-n-propylamine as a template of silicoaluminophosphate gels as well as their subsequent crystallization into SAPO-11 molecular sieves was studied in detail using X-ray fluorescence spectroscopy (XRF), powder X-ray diffraction (XRD), Raman spectroscopy, scanning electron microscopy (SEM), transmission electron microscopy (TEM), and N2 adsorption-desorption methods. The effect of the chemical and phase composition of silicoaluminophosphate gels on the physicochemical properties of SAPO-11 molecular sieves was shown. The secondary structural units that the AEL lattice is composed of were found to be formed at the initial stage of preparation involving aluminum isopropoxide. Several approaches to control their morphology and secondary porous structure are also proposed.

Optical performance of materials for X-ray refractive optics in the energy range 8-100†keV.

A quantitative analysis of the crucial characteristics of currently used and promising materials for X-ray refractive optics is performed in the extended energy range 8-100 keV. According to the examined parameters, beryllium is the material of choice for X-ray compound refractive lenses (CRLs) in the energy range 8-25 keV. At higher energies the use of CRLs made of diamond and the cubic phase of boron nitride (c-BN) is beneficial. It was demonstrated that the presence of the elements of the fourth (or higher) period has a fatal effect on the functional X-ray properties even if low-Z elements dominate in the compound, like in YB66. Macroscopic properties are discussed: much higher melting points and thermal conductivities of C and c-BN enable them to be used at the new generation of synchrotron radiation sources and X-ray free-electron lasers. The role of crystal and internal structure is discussed: materials with high density are preferable for refractive applications while less dense phases are suitable for X-ray windows. Single-crystal or amorphous glass-like materials based on Li, Be, B or C that are free of diffuse scattering from grain boundaries, voids and inclusions are the best candidates for applications of highly coherent X-ray beams.