Characteristic features of anharmonic effects in the lattice dynamics of fcc metals

The dispersion in the entire Brillouin zone and the temperature dependence (right up to the melting temperature) of the anharmonic frequency shift and phonon damping in a number of fcc metals is investigated on the basis of microscopic calculations. It is found that the anharmonic effects depend sharply on the wave vector in the directions $\Gamma$-X, X-W, and $\Gamma$-L and, in contrast to bcc metals, the magnitude of the effects is not due to the softness of the initial phonon spectrum. It is shown that the relative frequency shifts and the phonon damping near melting do not exceed 10-20%. The relative role of various anharmonic processes is examined, and the relation between the results obtained and existing experimental data is discussed.Comment: 4 pages, 5 figures, LaTe

Transition from a one-dimensional to a quasi-one-dimensional state in interacting quantum wires

Upon increasing the electron density in a quantum wire, the one-dimensional electron system undergoes a transition to a quasi-one-dimensional state. In the absence of interactions between electrons, this corresponds to filling up the second subband of transverse quantization, and there are two gapless excitation modes above the transition. On the other hand, strongly interacting one-dimensional electrons form a Wigner crystal, and the transition corresponds to it splitting into two chains (zigzag crystal). The two chains are locked, so their relative motion is gapped, and only one gapless mode remains. We study the evolution of the system as the interaction strength changes, and show that only one gapless mode exists near the transition at any interaction strength.Comment: 4 pages, 2 figure

Statistical Derivation of Basic Equations of Diffusional Kinetics in Alloys with Application to the Description of Diffusion of Carbon in Austenite

Basic equations of diffusional kinetics in alloys are statistically derived using the master equation approach. To describe diffusional transformations in substitution alloys, we derive the "quasi-equilibrium" kinetic equation which generalizes its earlier versions by taking into account possible "interaction renormalization" effects. For the interstitial alloys Me-X, we derive the explicit expression for the diffusivity D of an interstitial atom X which notably differs from those used in previous phenomenological treatments. This microscopic expression for D is applied to describe the diffusion of carbon in austenite basing on some simple models of carbon-carbon interaction. The results obtained enable us to make certain conclusions about the real form of these interactions, and about the scale of the "transition state entropy" for diffusion of carbon in austenite.Comment: 26 pages, 5 postscript figures, LaTe

Spin ice in a field: quasi-phases and pseudo-transitions

Thermodynamics of the short-range model of spin ice magnets in a field is considered in the Bethe - Peierls approximation. The results obtained for [111], [100] and [011] fields agrees reasonably well with the existing Monte-Carlo simulations and some experiments. In this approximation all extremely sharp field-induced anomalies are described by the analytical functions of temperature and applied field. In spite of the absence of true phase transitions the analysis of the entropy and specific heat reliefs over H-T plane allows to discern the "pseudo-phases" with specific character of spin fluctuations and define the lines of more or less sharp "pseudo-transitions" between them.Comment: 18 pages, 16 figure

Semi-fermionic representation for spin systems under equilibrium and non-equilibrium conditions

We present a general derivation of semi-fermionic representation for spin operators in terms of a bilinear combination of fermions in real and imaginary time formalisms. The constraint on fermionic occupation numbers is fulfilled by means of imaginary Lagrange multipliers resulting in special shape of quasiparticle distribution functions. We show how Schwinger-Keldysh technique for spin operators is constructed with the help of semi-fermions. We demonstrate how the idea of semi-fermionic representation might be extended to the groups possessing dynamic symmetries (e.g. singlet/triplet transitions in quantum dots). We illustrate the application of semi-fermionic representations for various problems of strongly correlated and mesoscopic physics.Comment: Review article, 40 pages, 11 figure

Studies of concentration and temperature dependencies of precipitation kinetics in iron-copper alloys using kinetic monte carlo and stochastic statistical simulations

The earlier-developed ab initio model and the kinetic Monte Carlo method (KMCM) are used to simulate precipitation in a number of iron-copper alloys with different copper concentrations x and temperatures T. The same simulations are also made using the improved version of the earlier-suggested stochastic statistical method (SSM). The results obtained enable us to make a number of general conclusions about the dependencies of the decomposition kinetics in Fe-Cu alloys on x and T. We also show that the SSM describes the precipitation kinetics in a fair agreement with the KMCM, and employing the SSM in conjunction with the KMCM enables us to extend the KMC simulations to the longer evolution times. The results of simulations seem to agree with available experimental data for Fe-Cu alloys within statistical errors of simulations and the scatter of experimental results. Comparison of results of simulations to experiments for some multicomponent Fe-Cu-based alloys enables us to make certain conclusions about the influence of alloying elements in these alloys on the precipitation kinetics at different stages of evolution.Comment: 18 pages, 17 postscript figures, LaTe

Color superconductivity in the static Einstein Universe

We study the behavior of quark and diquark condensates in dense quark matter under the influence of a gravitational field adopting as a simple model the static $D-$dimensional Einstein Universe. Calculations are performed in the framework of the extended Nambu--Jona-Lasinio model at finite temperature and quark density on the basis of the thermodynamic potential and the gap equations. Quark and diquark condensates as functions of the chemical potential and temperature at different values of the curvature have been studied. Phase portraits of the system have been constructed

One-loop approximation for the Heisenberg antiferromagnet

We use the diagram technique for spin operators to calculate Green's functions and observables of the spin-1/2 quantum Heisenberg antiferromagnet on a square lattice. The first corrections to the self-energy and interaction are taken into account in the chain diagrams. The approximation reproduces main results of Takahashi's modified spin-wave theory [Phys. Rev. B 40, 2494 (1989)] and is applicable in a wider temperature range. The energy per spin calculated in this approximation is in good agreement with the Monte Carlo and small-cluster exact-diagonalization calculations in the range 0 <= T < 1.2J where J is the exchange constant. For the static uniform susceptibility the agreement is good for T < 0.6J and becomes somewhat worse for higher temperatures. Nevertheless the approximation is able to reproduce the maximum in the temperature dependence of the susceptibility near T = 0.9J.Comment: 15 pages, 6 ps figure

Peculiarities of phonon spectra and lattice heat capacity in Ir and Rh

A simple pseudopotential model is proposed, which allows the phonon spectra and temperature dependence of the lattice heat capacity of Ir and Rh be described with a high enough accuracy. A careful comparison of the calculated and experimental values of the lattice heat capacity is carried out, with the procedure of the identification of the phonon contribution to the heat capacity and determination of the characteristics (momenta) of the phonon density of states from the experimental values of the total heat capacity of metal at a constant pressure being described in detail. The results of the theoretical calculations explain, in particular, such peculiar feature of Ir and Rh, unusual for cubic metals, as a sharp (more than by a factor of 1.5) decrease in the effective Debye temperature with increasing termperature. The temperature dependence of the mean square amplitude of atomic displacements in Ir and Rh has been calculated. Basing on the band calculations the manifestation of the Kohn singularities in the phonon spectra of Ir are discussed.Comment: 15 pages, LaTeX2e, 12 figures in postscrip

New phase structure of the Nambu -- Jona - Lasinio model at nonzero chemical potential

It is shown that in the Nambu -- Jona - Lasinio model at nonzero chemical potential there are two different massive phases with spontaneously broken chiral symmetry. In one of them particle density is identically zero, in another phase it is not equal to zero. The transition between phases is a phase transition of the second order.Comment: 8 pages, LaTeX, no figures