Kinetik der chemischen Reaktionen in vernetzten Polymeren

Ohne Zusammenfassung     

Special features of the electric components of acoustic waves in the vicinity of nonpiezoactive directions in crystals

The conditions of existence of the zero components of electric field E and electric induction D accompanying a volume acoustic wave propagating in a piezoelectric medium have been studied. General equations describing the positions of the zero-field lines E(m) = 0 and the zero-induction points m₀, such that D(m₀) = 0 on the unit sphere (m² = 1) of the wave propagation directions, are obtained. General theorems determining the conditions ensuring the existence of such lines and points, even in triclinic crystals, are formulated. The relationship between such directions and various elements of the crystal symmetry is analyzed. The vector fields D(m), which are always orthogonal to the wave normals m, in the vicinity of the zero-induction points m₀ exhibit certain orientational singularities characterized by the Poincaré indices n = 0, ±1, ±2. The general analytical expressions are obtained for the n values in crystals with arbitrary anisotropy and specified for a number of crystals belonging to various symmetry classes. The conditions of stability of the orientational singularities with respect to small perturbations of the material moduli and a change in the crystal symmetry are considered.     

Galvanomagnetic study of the quantum-well valence band of germanium in the Ge<Subscript>1−x</Subscript>Si<Subscript>x</Subscript>/Ge/Ge<Subscript>1−x</Subscript>Si<Subscript>x</Subscript> potential well

The structure of the quantum-well valence band in a Ge(111) two-dimensional layer is calculated by the self-consistent method. It is shown that the effective mass characterizing the motion of holes along the germanium layer is almost one order of magnitude smaller than the mass for the motion of heavy holes along the [111] direction in a bulk material (this mass is responsible for the formation of quantum-well levels). This creates a unique situation in which a large number of subbands appear to be populated at moderate values of the layer thickness d _w and the hole concentration p _s . The depopulation of two or more upper subbands in a 38-nm-thick germanium layer at a hole concentration p _s = 5 × 10¹⁵ m^?2 is revealed from the results of measuring the magnetoresistance in a strong magnetic field aligned parallel to the germanium layers. The destruction of the quantum Hall state at a filling factor ν = 1 indicates that the two lower subbands merge together in a self-formed potential profile of the double quantum well. It is demonstrated that, in a quasi-two-dimensional hole gas, the latter effect should be sensitive to the layer strain.     

Electron transition in intercalated disulfide CuCrS<Subscript>2</Subscript>

Electrical, resonant, and magnetic properties of intercalated copper chromium disulfide CuCrS₂ are studied. It is established that CuCrS₂ is an antiferromagnetic semiconductor with Néel temperature T_N=40.7 K and an effective magnetic moment of 4.3µ_B. Anomalies in the electrical, magnetic, and resonant properties of CuCrS₂ are found at T_c=110 K, which suggest an electron transition accompanied by alteration of the valences of the 3d-metal ions.     

Real space renormalization group with effective interactions: applications to 2-D spin lattices

The Blochs theory of effective Hamiltonians has been used to improve the Real Space Renormalization Group approach. The effective interactions between elementary blocks of a periodic lattice can be extracted from the knowledge of the spectrum of the dimers or trimers of blocks. The potentialities of the method are illustrated on a series of quasi 1-D and 2-D problems. The spin gap of two-leg ladders is calculated and an estimate of the impact of ferromagnetic couplings between two-leg ladders on the gap is presented. The method satisfactorily identifies the phase transitions in the 1/5-depleted square lattice as well as in the spin-frustrated Shastry-Sutherland lattice. The J ₂/J ₁ checkerboard lattice is studied and a location of the phase transition between the Néel phase and the dimer phase is proposed.Received: 11 June 2004, Published online: 30 September 2004PACS: 71.10.-W Theories and models of many-electron systems - 71.15.Nc Total energy and cohesive energy calculations - 75.10.-b General theory and models of magnetic ordering     

Concentration dependence of the viscosity of <Emphasis Type="Italic">tert</Emphasis>-butanol-water mixtures: Physical experiment and computer simulation

The concentration dependence of the viscosity of tert-butanol-water mixtures in the range of tert-butanol mole fractions from 0 to 0.02 was studied experimentally and by computer simulation. The methods of potentials of mean force and statistical geometry were successfully applied to analysis of physical factors responsible for the extrema in the composition-property dependences. The maximum in the concentration dependence of the viscosity is due to association of solvent molecules.Translated from Zhurnal Obshchei Khimii, Vol. 74, No. 8, 2004, pp. 1250–1256.Original Russian Text Copyright © 2004 by Lukyanchikova, Ivlev, Kiselev, Alper.This revised version was published online in April 2005 with a corrected cover date.     

Preparation of 5-hydroxy-1-alkenyboronates from 1-alkynylboronates, Cp2ZrCl2/2EtMgBr, and aldehydes

1-Alkynylboronates form five-membered zirconacycles with Cp(2)ZrCl(2)/2-EtMgBr as indicated by deuterium labeling. The zirconacycles add aldehydes to form seven-membered zirconacycles. Hydrolysis of the latter provides 5-hydroxy-1-alkenylboronates in fair to good isolated yields. Both aliphatic and aromatic aldehydes undergo insertion.     

Influence of the coulomb interaction on the liquid-gas phase transition and nuclear multifragmentation

The liquid-gas phase transition is analyzed from the topologic properties of the event distribution in the observables space. A multicanonical formalism allows one to directly relate the standard phase transition with neutral particles to the case where the nonsaturating Coulomb interaction is present, and to interpret the Coulomb effect as a deformation of the probability distributions and a rotation of the order parameter. This formalism is applied to a statistical multifragmentation model and consequences for the nuclear multifragmentation phase transitions are drawn.     

Orbital mechanisms of electron-spin manipulation by an electric field

A theory of spin manipulation of quasi-two-dimensional (2D) electrons by a time-dependent gate voltage applied to a quantum well is developed. The Dresselhaus and Rashba spin-orbit coupling mechanisms are shown to be rather efficient for this purpose. The spin response to a perpendicular-to-plane electric field is due to a deviation from the strict 2D limit and is controlled by the ratios of the spin, cyclotron, and confinement frequencies. The dependence of this response on the magnetic field direction is indicative of the strengths of the competing spin-orbit coupling mechanisms.