BaZn3(BO3)2F2: a new beryllium-free zincoborate with a KBBF-type structure

A new beryllium-free zincoborate, BaZn3(BO3)2F2, with a KBBF-type structure has been synthesized, which is the first case of borates with both [ZnO3F] tetrahedra and [ZnO6] octahedra, enriching the structural chemistry of borate systems.

The Criterion for the Crystallization Ability Assessment as Applied to Borate Glass Powders and Monoliths

The glasses of three borate systems, Na2O-B2O3, K2O-B2O3 and BaO-B2O3, were studied over a wide range of the compositions by differential thermal analysis (DTA) and X-ray powder diffractometry (XRPD). The thermal parameters obtained by DTA method (the glass transition temperature, Tg, the crystallization onset temperature, Tx, and the melting temperature, Tm) were used to calculate the criteria (coefficients) characterizing glass stability against crystallization. The Lu–Liu, Weinberg and Hrubý coefficients were tested for verification of their consistency with several simple requirements. Since each of the criteria has its drawbacks, the coefficient of glass crystallization ability, Kcr, which meets all of the requirements, was also used. The advantage of this coefficient is demonstrated on the example of the glass powders and the monolithic glasses of the mentioned above borate systems.

A highly active chiral (S,S)-bis(oxazoline) Pd(ii) alkyl complex/activator catalytic system for vinyl polymerization of norbornene in air and water

The air/water-tolerant chiral Pd alkyl complexes/borate systems promote the norbornene polymerization both in air and water using unpretreated technical grade solvent and monomer with extremely high activity up to 1.7 × 109 g PNB per molPd per h.

Thermodynamic modeling of boric acid and selected metal borate systems

A comprehensive thermodynamic model, referred to as the mixed-solvent electrolyte (MSE) model, has been applied to calculate phase equilibria, speciation, and other thermodynamic properties of selected systems that are of interest for understanding the chemistry of salt lakes and natural waters. In particular, solubilities and chemical speciation have been analyzed for various boron-containing systems, which represent an important subset of solution chemistry for such applications. The model has been shown to reproduce the speciation, solubility, and vapor–liquid equilibrium (VLE) data in the boric acid + water system over wide ranges of temperature and concentration. Specifically, solubilities have been accurately represented in the full concentration range of the B2O3 + H2O system (xB2O3 = 0~1), which includes H3BO3. The accuracy of the model has also been demonstrated by calculating solubilities in various aqueous borate systems, i.e., MnO + B2O3 + H2O (where M = Li, Na, Ca, Mg), and their mixtures with a chloride salt or an acid (i.e., LiCl, NaCl, HCl). The model predicts the effects of chemical speciation, temperature, and concentrations of various acid, base, and salt components on the formation of competing solid phases.