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Vol 488, No 1 (2019)

Physical Chemistry

Changes in the Mechanical Properties of Powder Aluminum Matrix Composites Modified by Microadditives of Hybrid Materials Based on Multiwall Carbon Nanotubes Decorated with Titanium Carbide Nanoparticles

Aborkin A.V., Babin D.M., Zalesnov A.I., Ob’’edkov A.M., Kremlev K.V., Alymov M.I.

Abstract

Bulk composite materials based on AMg2 aluminum alloy reinforced with 0.05 wt % multiwall carbon nanotubes (MWCNT) or MWCNT decorated with TiC nanoparticles were produced by powder metallurgy. A comparative analysis of the structural and phase composition and properties of the powder composites was made. It was determined that the compressive offset yield strength of the MWCNT-hybrid-filled aluminum matrix composite exceeds that of the MWCNT-filled aluminum matrix composite.

Doklady Physical Chemistry. 2019;488(1):113-116
pages 113-116 views

Debonding of a Metal Coating from a Track-Etched Membrane

Bazhenov S.L., Razumovskaya I.V., Kovalets N.P., Bedin S.A.

Abstract

The tensile behavior of a metal nanocoating on a track-etched membrane based on a polyethylene terephthalate film was investigated. Near cylindrical pores in the substrate, conical debondings of the coating were detected for the first time. Nanopores initiate multiple cracking of the coating, and short microcracks mutually inhibit their growth. As a consequence, long cracks crossing the entire coating do not form, and the coating remains continuous and electrically conductive at high strains.

Doklady Physical Chemistry. 2019;488(1):117-119
pages 117-119 views

CeF4 Complexes in Organic Solvents

Il’in E.G., Parshakov A.S., Yarzhemsky V.G., Ugolkova E.A., Goyeva L.V., Privalov V.I.

Abstract

The first complexes of cerium tetrafluoride in solutions have been studied by 19F NMR and IR spectroscopy. The temperature dependence of the 19F NMR spectra has been explored, and conclusion has been made that dynamic equilibrium between the molecular adduct and singly charged ionic forms, including geometric isomers, exists in solution. The statistical probability for the formation of [CeF4(dmso)4] stereoisomers of square antiprism configuration has been calculated, and their assignment to possible stereoisomers have been made on the basis of relative intensities of the 19F NMR signals. Quantum-chemical calculations of the structure of one of the possible isomers have been performed for the [CeF4(dmso)4] molecular adduct, [CeF3(dmso)5]+ cation, and [CeF5(dmso)3] anion to show their thermodynamic stability.

Doklady Physical Chemistry. 2019;488(1):120-124
pages 120-124 views

Kinetics of Chemical Processes in the Human Brain: Modeling of the BOLD fMRI Signal

Varfolomeev S.D., Semenova N.A., Bykov V.I., Tsybenova S.B.

Abstract

A kinetic model is presented that describes the pulse of the oxygen level increase in the excited nervous tissue of the human brain in response to an external signal. The model is based on biochemical data and describes experimental data on the hemodynamic impulse response. The model predicts the dynamic behavior of process participants preceding the oxygen pulse and determining the BOLD signal level.

Doklady Physical Chemistry. 2019;488(1):125-128
pages 125-128 views

Deflagration-to-Detonation Transition in Air Mixtures of Polypropylene Pyrolysis Products

Frolov S.M., Zvegintsev V.I., Aksenov V.S., Bilera I.V., Kazachenko V.M., Shamshin I.O., Gusev P.A., Belotserkovskaya M.S.

Abstract

A new method to determine fuel detonability has been proposed, which is based on measuring the length and time of a deflagration-to-detonation transition (DDT) in a calibration pulsed-detonation wind tunnel (CPDWT). The fuel was polypropylene granules (PG). A test stand was designed and built, which included the CPDWT and a gas generator to obtain PG pyrolysis products (PGPP) at a decomposition temperature to 800°C. Experiments for studying DDT in PGPP–air mixtures were carried out. It was shown that the detonability of PGPP is close to that of a stoichiometric mixture of autogas liquefied petroleum gas with air under normal conditions.

Doklady Physical Chemistry. 2019;488(1):129-133
pages 129-133 views

Influence of Vibrations in the Interfacial Layer on the Wettability of an Adhered Material of Interfacial Formations in Systems with d and f Elements

Golubina E.N., Kizim N.F., Chekmarev A.M.

Abstract

The effect of local vibration in an interfacial layer of a heterogeneous liquid system on the wettability of the material of interfacial formations based on a d- or f-metal di-(2-ethylhexyl)phosphate salt adhered to glass has been studied. It has been demonstrated that, in the field of mechanical vibrations, one can obtain a hydrophobic material with a desired wetting angle value. It has been established that the influence of mechanical vibrations is caused by changes in the hydrodynamic situation in the transition region and is a result of complex interplay mainly between hydrodynamic and coagulation processes in the interfacial layer of the di-(2-ethylhexyl)phosphoric acid–solvent/aqueous solution of a d- or f-metal salt system. The wettability of the material of interfacial formations adhered to glass turns out to depend on the parameters of the force field (vibration frequency and amplitude), the design features of the experimental setup, and the composition of the system.

Doklady Physical Chemistry. 2019;488(1):134-137
pages 134-137 views

Nonequilibrium Thermodynamics and Stoichiography in Studying Solid-Phase Processes of Fabrication of Functional Materials

Malakhov V.V., Parmon V.N.

Abstract

The application of general principles of nonequilibrium thermodynamics and stoichiography allows obtaining novel information on the solid-phase transformations of multielement and heterophase substances and materials. Without solid-phase standards, the use of stoichiography makes it possible to detect, identify, and quantify known and unknown crystalline and amorphous phases of constant or variable composition. For the first time, reliable results are presented concerning the evolution of solid products in the course of preparation of the Mo–V–Te–Nb–O catalyst of propane ammoxidation.

Doklady Physical Chemistry. 2019;488(1):138-141
pages 138-141 views