Polaron and bipolaron transport in a charge segregated state of doped strongly correlated 2D semiconductor

The 2D lattice gas model with competing short and long range interactions is appliedused for calculation of the incoherent charge transport in the classical strongly-correlated charge segregated polaronic state. We show, by means of Monte-Carlo simulations, that at high temperature the transport is dominated by hopping of the dissociated correlated polarons, where with thetheir mobility is inversely proportional to the temperature. At the temperatures below the clustering transition temperature the bipolaron transport becomes dominant. The energy barrier for the bipolaron hopping is determined by the Coulomb effects and is found to be lower than the barrier for the single-polaron hopping. This leads to drastically different temperature dependencies of mobilities for polarons and bipolarons at low temperatures

Vortex matter in the charged Bose liquid at absolute zero

The Gross-Pitaevskii-type equation is solved for the charge Bose liquid in the external magnetic field at zero temperature. There is a vortex lattice with locally broken charge neutrality. The boson density is modulated in real space and each vortex is charged. Remarkably, there is no upper critical field at zero temperature, so the density of single flux-quantum vortices monotonously increases with the magnetic field up to B=infinity and no indication of a phase transition. The size of each vortex core decreases as about 1/sqrt(B) keeping the system globally charge neutral. If bosons are composed of two fermions, a phase transition to a spin-polarized Fermi liquid at some magnetic field larger than the pair-breaking field is predicted.Comment: 4 pages, 4 figures, references update

Thermodynamics of 2D string theory

We calculate the free energy, energy and entropy in the matrix quantum mechanical formulation of 2D string theory in a background strongly perturbed by tachyons with the imaginary Minkowskian momentum $\pm i/R$ (``Sine-Liouville'' theory). The system shows a thermodynamical behaviour corresponding to the temperature $T=1/(2\pi R)$. We show that the microscopically calculated energy of the system satisfies the usual thermodynamical relations and leads to a non-zero entropy.Comment: 13 pages, lanlmac; typos correcte

Patterns in soft and biological matters

The issue is devoted to theoretical, computer and experimental studies of internal heterogeneous patterns, their morphology and evolution in various soft physical systems-organic and inorganic materials (e.g. alloys, polymers, cell cultures, biological tissues as well as metastable and composite materials). The importance of these studies is determined by the significant role of internal structures on the macroscopic properties and behaviour of natural and manufactured tissues and materials. Modern methods of computer modelling, statistical physics, heat and mass transfer, statistical hydrodynamics, nonlinear dynamics and experimental methods are presented and discussed. Non-equilibrium patterns which appear during macroscopic transport and hydrodynamic flow, chemical reactions, external physical fields (magnetic, electrical, thermal and hydrodynamic) and the impact of external noise on pattern evolution are the foci of this issue. Special attention is paid to pattern formation in biological systems (such as drug transport, hydrodynamic patterns in blood and pattern dynamics in protein and insulin crystals) and to the development of a scientific background for progressive methods of cancer and insult therapy (magnetic hyperthermia for cancer therapy; magnetically induced drug delivery in thrombosed blood vessels). The present issue includes works on pattern growth and their evolution in systems with complex internal structures, including stochastic dynamics, and the influence of internal structures on the external static, dynamic magnetic and mechanical properties of these systems. © 2020 The Author(s) Published by the Royal Society. All rights reserved.Russian Science Foundation, RSF: 18-19-00008Data accessibility. This article has no additional data. Authors’ contributions. All authors contributed equally to the present paper. Competing interests. The authors declare that they have no competing interests. Funding. This work was supported by the Russian Science Foundation (project no. 18-19-00008)

Polarons in suspended carbon nanotubes

We prove theoretically the possibility of electric-field controlled polaron formation involving flexural (bending) modes in suspended carbon nanotubes. Upon increasing the field, the ground state of the system with a single extra electron undergoes a first order phase transition between an extended state and a localized polaron state. For a common experimental setup, the threshold electric field is only of order $\simeq 10^{-2}$ V/$\mu$m

Comment on `Dynamical properties of small polarons'

We show that the conclusion on the breakdown of the standard small polaron theory made recently by E.V. deMello and J. Ranninger (Phys. Rev. B 55, 14872 (1997)) is a result of an incorrect interpretation of the electronic and vibronic energy levels of the two-site Holstein model. The small polaron theory, when properly applied, agrees well with the numerical results of these authors. Also we show that their attempt to connect the properties of the calculated correlation functions with the features of the intersite electron hopping is unsuccessful.Comment: To appear in Phys. Rev.

Numerical Simulation of Multicomponent Ion Beam from Ion Sources

A program library for numerical simulation of a multicomponent charged particle beam from ion sources is presented. The library is aimed for simulation of high current, low energy multicomponent ion beam from ion source through beamline and realized under the Windows user interface for the IBM PC. It is used for simulation and optimization of beam dynamics and based on successive and consistent application of two methods: the momentum method of distribution function (RMS technique) and particle in cell method. The library has been used to simulate and optimize the transportation of tantalum ion beam from the laser ion source (CERN) and calcium ion beam from the ECR ion source (JINR, Dubna)

Neutron charge radius and the Dirac equation

We consider the Dirac equation for a finite-size neutron in an external electric field. We explicitly incorporate Dirac-Pauli form factors into the Dirac equation. After a non-relativistic reduction, the Darwin-Foldy term is cancelled by a contribution from the Dirac form factor, so that the only coefficient of the external field charge density is $e/6 r^2_{En}$, i. e. the root mean square radius associated with the electric Sachs form factor . Our result is similar to a recent result of Isgur, and reconciles two apparently conflicting viewpoints about the use of the Dirac equation for the description of nucleons.Comment: 7 pages, no figures, to appear in Physical Review