(Ga,Ge)-Analogue of Tourmaline: Crystal Structure and Composition

Crystallography Reports - Crystals of a (Ga,Ge)-analogue of tourmaline have been synthesized by hydrothermal method in the temperature range of 600–650°C under a pressure of 100 MPa. The...     

Magnetophoresis of Microparticles in a Magnetic Fluid

Russian Physics Journal - An experimental setup is developed for studying magnetophoresis in a layer of a magnetic fluid several millimeters thick by the method of light transmission and...     

On generalized Poisson–Nernst–Planck equations with inhomogeneous boundary conditions: a‐priori estimates and stability

In this paper, we consider the strongly nonlinear Nernst–Planck equations coupled with the quasi‐linear Poisson equation under inhomogeneous, moreover, nonlinear boundary conditions. This system describes joint multi‐component electrokinetics in a pore phase. The system is supplemented by the force balance and by the volume and positivity constraints. We establish well‐posedness of the problem in the variational setting. Namely, we prove the existence theorem supported by the energy and the entropy a‐priori estimates, and we provide the Lyapunov stability of the solution as well as its uniqueness in special cases. Copyright © 2016 John Wiley & Sons, Ltd.     

Isolation of protein from tomato seed meal

The results are given of a study of the extraction and precipitation of tomato seed protein. Some physicochemical properties and the amino acid composition of tomato seed protein has been studied. Under laboratory conditions 11% of protein on the weight of the initial seeds was obtained.     

Crystal structure of holtite I

The crystal structure of As-containing holtite I is refined (Ital Structures diffractometer, 939 crystallographically independent reflections, anisotropic approximation, R = 0.047). The parameters of the orthorhombic unit cell are a = 4.695(1) Å, b = 11.906(3) Å, c = 20.38(3) Å, sp. gr. Pnma, Z = 4. On the whole, the structural formula obtained, (Si_2.43Sb_0.36As_0.21)BO₃[(Al_0.62Ta_0.26□)Al₂(Al_0.98□)₂(Al_0.94□)₂O₁₂](O,OH,□)_2.65, corresponds to the electron-probe analysis data. The statistical replacement of (Si,As)O₄ tetrahedra by pyramidal [SbO₃] groups is confirmed. The X-ray diffraction spectra of holtite I are compared with those of holtite II.