Effective schrödinger equation for a classical massless dislocation plasma

Summary The statistical behaviour of classical massless excitations finds an increasing importance in the physics of low-dimensional condensed matter. Dislocation and disclination dipole-gases and plasmas play such a relevant role in the theory of 2D melting. Here the equilibrium statistical mechanics of a system of strongly interactingparticles of this type is faced searching for the approximate stationary solution of the multivariate associated Fokker-Planck equation corresponding to zero eigenvalue. The problems, encountered in a preceding paper, involved by the nonhermiticity of Fokker-Planck operator, are evaded, following Risken, building anequivalent many-body Schr?dinger equation. This last is solved self-consistently in a Hartree-like way starting with a free-particleproduct wavefunction in the case of a uniform background whosecharge is of sign opposite to that of theparticles. Unlike thetrue quantum case, here the integral part of the equivalent Hamiltonian operator is not simply Coulomb-like and defines a more difficult novel integrodifferential problem which is solved using a convergence in mean procedure. The author of this paper has agreed to not receive the proofs for correction.     

Relaxation of protons by radicals in rotationally immobilized proteins

Proton spin-lattice relaxation by paramagnetic centers may be dramatically enhanced if the paramagnetic center is rotationally immobilized in the magnetic field. The details of the relaxation mechanism are different from those appropriate to solutions of paramagnetic relaxation agents. We report here large enhancements in the proton spin-lattice relaxation rate constants associated with organic radicals when the radical system is rigidly connected with a rotationally immobilized macromolecular matrix such as a dry protein or a cross-linked protein gel. The paramagnetic contribution to the protein-proton population is direct and distributed internally among the protein protons by efficient spin diffusion. In the case of a cross-linked-protein gel, the paramagnetic effects are carried to the water spins indirectly by chemical exchange mechanisms involving water molecule exchange with rare long-lived water molecule binding sites on the immobilized protein and proton exchange. The dramatic increase in the efficiency of spin relaxation by organic radicals compared with metal systems at low magnetic field strengths results because the electron relaxation time of the radical is orders of magnitude larger than that for metal systems. This gain in relaxation efficiency provides completely new opportunities for the design of spin-lattice relaxation based contrast agents in magnetic imaging and also provides new ways to examine intramolecular protein dynamics.     

Surface states and its influence on luminescence in ZnS nanocrystallite

In this pape,r the influence of surface effects on the self-activated (SA) luminescence in ZnS nanoparticles prepared by the wet-chemical method is presented. It is observed that the luminescence of SA decreases dramatically by rinsing with methanol. In the rinsed sample, the luminescence of SA increases more by ultraviolet (UV) light irradiation. To clarify its origin, the Raman spectra and electron paramagnetic resonance (EPR) are studied. The results demonstrate that the vibrational modes assigned to organic functional groups of -OH and -COO and -CH₃ decreases remarkably by rinsing, while the EPR signal originated from the unpaired electrons of some transition metal impurity ions including Mn²⁺ increases. It is suggested that the SA centers prefer to occupy the sites near the surface and that the donor of SA emission may be partly related to the organic functional groups of -OH and -COO adsorbed on the surface. The surface-dangling bonds caused by unpaired electrons of some transition metal impurity ions play a role of surface states, leading to the quenching of the SA emissions. The organic functional groups chemically combine with these surface-dangling bonds leading to the decrease in surface states and surface nonradiative relaxation channels and to the increase in the SA emissions.     

Power laws in dislocation plasticity

Starting from the idea that plastic flow produces dislocation structures in a state of self-organised criticality, it is shown that one expects power-law relationships between variables. If slip bands are modelled as avalanches of shear with an ellipsoidal shape, slightly tilted from the crystallographic slip plane, limited in size by interaction with secondary slip, the observed exponents of the power laws can be rationalised. In some cases, the constant of proportionality can also be estimated, and found to agree with experiment, even though the detailed mechanism of avalanche formation is not addressed. To analyse creep data and slip-band statistics, it is further assumed that the role of cross-slip is to eliminate screw dislocation dipoles, removing them entirely at stresses found in Stage III of work-hardening. If physical constants, such as the atomic vibration frequency, play a role, the dimensionless power-law relationships do not apply. One then finds creep rates linear in stress and absolute temperature, proportional to the logarithm of time, obeying an equation of state, as observed.     

Relaxation dispersion in MRI induced by fictitious magnetic fields

A new method entitled Relaxation Along a Fictitious Field (RAFF) was recently introduced for investigating relaxations in rotating frames of rank ≥ 2. RAFF generates a fictitious field (E) by applying frequency-swept pulses with sine and cosine amplitude and frequency modulation operating in a sub-adiabatic regime. In the present work, MRI contrast is created by varying the orientation of E, i.e. the angle ε between E and the z″ axis of the second rotating frame. When ε > 45°, the amplitude of the fictitious field E generated during RAFF is significantly larger than the RF field amplitude used for transmitting the sine/cosine pulses. Relaxation during RAFF was investigated using an invariant-trajectory approach and the Bloch-McConnell formalism. Dipole-dipole interactions between identical (like) spins and anisochronous exchange (e.g., exchange between spins with different chemical shifts) in the fast exchange regime were considered. Experimental verifications were performed in vivo in human and mouse brain. Theoretical and experimental results demonstrated that changes in ε induced a dispersion of the relaxation rate constants. The fastest relaxation was achieved at ε ≈ 56°, where the averaged contributions from transverse components during the pulse are maximal and the contribution from longitudinal components are minimal. RAFF relaxation dispersion was compared with the relaxation dispersion achieved with off-resonance spin lock T(?ρ) experiments. As compared with the off-resonance spin lock T(?ρ) method, a slower rotating frame relaxation rate was observed with RAFF, which under certain experimental conditions is desirable.     

Free energy change of a dislocation due to a Cottrell atmosphere

The free energy reduction of a dislocation due to a Cottrell atmosphere of solutes is computed using a continuum model. We show that the free energy change is composed of near-core and far-field components. The far-field component can be computed analytically using the linearized theory of solid solutions. Near the core the linearized theory is inaccurate, and the near-core component must be computed numerically. The influence of interactions between solutes in neighbouring lattice sites is also examined using the continuum model. We show that this model is able to reproduce atomistic calculations of the nickel–hydrogen system, predicting hydride formation on dislocations. The formation of these hydrides leads to dramatic reductions in the free energy. Finally, the influence of the free energy change on a dislocation’s line tension is examined by computing the equilibrium shape of a dislocation shear loop and the activation stress for a Frank–Read source using discrete dislocation dynamics.     

Relaxation intensity in some polyacrylates

Empirical formula suggested by Kita and Koizumi for evaluation of relaxation intensity in a limited range of frequency around the relaxation frequency for the Cole-Cole type distribution has been tested for poly butyl acrylate (PBA), Poly butyl methacrylate (PBMA) and poly isobutyl methacrylate (PiBMA). The relaxation intensity Δε is expressed in terms ofε″ _M , the dielectric loss maxima andW, the frequency separation for half, two thirds or three quarters ofε″ _M , in the form Δε=ε″ _M /[(C ₁/W)+C ₂+C ₃ W], where the numerical constantsC ₁,C ₂,C ₃ are given for the respective type of relaxation.     

Relaxation of ideal classical particles in a one‐dimensional box

We study the deterministic dynamics of non‐interacting classical gas particles confined to a one‐dimensional box as a pedagogical toy model for the relaxation of the Boltzmann distribution towards equilibrium. Hard container walls alone induce a uniform distribution of the gas particles at large times. For the relaxation of the velocity distribution we model the dynamical walls by independent scatterers. The Markov property guarantees a stationary but not necessarily thermal velocity distribution for the gas particles at large times. We identify the conditions for physical walls where the stationary velocity distribution is the Maxwell distribution. For our numerical simulation we represent the wall particles by independent harmonic oscillators. The corresponding dynamical map for oscillators with a fixed phase (Fermi–Ulam accelerator) is chaotic for mesoscopic box dimensions.     

Inhomogeneous Relaxation in Vibrated Granular Media: Consolidation Waves

We investigate the spatial dependence of the density of vibrated granular beds, using simulations based on a hybrid Monte Carlo algorithm. We find that the initial consolidation is typically inhomogeneous, both in the presence of a constant shaking intensity and when the granular bed is subjected to "annealed shaking". We also present a theoretical model which explains such inhomogeneous relaxation in terms of a "consolidation wave", in good qualitative agreement with our simulations. Our results are also in qualitative agreement with recent experiments.     

Relaxation properties of weakly coupled classical systems

The relaxation properties of a small classical system weakly coupled to a large classical system which acts as a heat bath are described using a generalized Fokker-Planck equation. The Fokker-Planck equation is derived in general using a modification of the elimination of fast variables techniques previously described. The specific example in which the small system is a harmonic oscillator linearly coupled to the heat bath is treated in detail and it is demonstrated that there is a dynamic frequency shift as well as a statistical shift of the oscillator frequency.     

高能不等核碰撞和弛豫时间的相对论动力论方程描述

本文用相对论动力论方程描述高能重离子碰撞时空演化,并用它分析在200A GeV的¹⁶O束流和³²S束流下,于快度中心区的末态粒子快度分布,确定了不同系统的弛豫时间.     

Relaxation, crystallization, and glass transition in supercooled liquid Ni

In this Letter, molecular dynamics (MD) simulations based on EAM many-body potential have been performed to investigate the differences of dynamical heterogeneity in the course of crystallization and glass transition, respectively. The crystallization of liquid, detected at a cooling rate of , is characterized by the appearances of the second plateau in mean square displacement (MSD) and the nonzero plateau in non-Gaussian parameter (NGP). It implies that the non-diffusive rearrangement of atoms occurring at a certain temperature and relaxation time leads to nucleus forming. The glass phase forms as the cooling rate increases to . There is no second plateau in MSD appearing in the formation of metallic glass, indicating the diffusive motion of atoms. The non-Gaussian characteristic in NGP is more obvious at low temperatures.     

Relaxation and decoherence of orbital and spin degrees of freedom in quantum dots

The phonon induced mechanisms of relaxation/decoherence in quantum dots are analysed. A non-perturbative technique - a modification of the Davydov transformation appropriate to the localised particles is applied for solving the electron-phonon eigenvalue problem in a quantum dot at magnetic field presence. The decay rates for polaron relaxation via the anharmonicity induced channel are analysed in details. In particular, it is indicated that previous, of perturbative type, estimations of the anharminicity induced relaxation rates were too severe and after including the coherence effects they are of, at least, one order longer. The process of exciton dressing with phonons is also analysed as the unavoidable source of picosecond scale decoherence in optically driven nanostructures. A break-down of an instant Pauli spin blocking mechanism and a large enhancement of the Fröhlich constant for confined electrons are also addressed.     

Relaxation of interstitials in spherical colloidal crystals

Spherical colloidal crystals (CCs) self-assemble on the interface between two liquids. These 2D structures unconventionally combine local hexagonal order and spherical geometry. Nowadays CCs are actively studied by altering their structures. However, the statistical analysis of such experiments results is limited by uniqueness of self-assembled structures and their short lifetime. Here we perform numerical experiments to investigate pathways of CC structure relaxation after the intrusion of interstitial. The process is simulated in the frames of overdamped molecular dynamics method. The relaxation occurs due to interaction with extended topological defects (ETDs) mandatory induced in spherical CCs by their intrinsic Gaussian curvature. Types of relaxation pathways are classified and their probabilities are estimated in the low-temperature region. To analyze the structural changes during the relaxation we use a parent phase approach allowing us to describe the global organization of spherical order. This organization is preserved by only the most typical relaxation pathway resulting in filling one of vacancies integrated inside the ETD areas. In contrast with this pathway the other ones shift the ETDs centers and can strongly reconstruct the internal structure of ETDs. Temperature dependence of the relaxation processes and the mechanism of dislocation unbinding are discussed. Common peculiarities in relaxation of spherical structures and particular fragments of planar hexagonal lattice are found.     

Experimental examination of displacement field in an edge dislocation core in aluminum

The displacement field of an edge dislocation in aluminum was experimentally investigated. Three typical theoretical models were discussed. High-resolution transmission electron microscopy (HRTEM) and geometric phase analysis (GPA) were used to map the displacement field of an edge dislocation. The displacement field near the dislocation core was determined. The experimental show that Peierls-Nabarro model is the most appropriate theoretical model for displacement field of dislocation in aluminum.     

Relaxation dynamics of the Kuramoto model with uniformly distributed natural frequencies

The Kuramoto model describes a system of globally coupled phase-only oscillators with distributed natural frequencies. The model in the steady state exhibits a phase transition as a function of the coupling strength, between a low-coupling incoherent phase in which the oscillators oscillate independently and a high-coupling synchronized phase. Here, we consider a uniform distribution for the natural frequencies, for which the phase transition is known to be of first order. We study how the system close to the phase transition in the supercritical regime relaxes in time to the steady state while starting from an initial incoherent state. In this case, numerical simulations of finite systems have demonstrated that the relaxation occurs as a step-like jump in the order parameter from the initial to the final steady state value, hinting at the existence of metastable states. We provide numerical evidence to suggest that the observed metastability is a finite-size effect, becoming an increasingly rare event with increasing system size.     

Relaxation time for a charge carrier due to its scattering from other charge carriers in superlattices

A calculation of relaxation time for (i) electron–electron scattering in a modulation-doped superlattice of type-I and (ii) electron–electron, hole–hole and electron–hole scattering processes in a compositional superlattice of type-II has been performed, using Fermi's golden rule. As compared to a two-dimensional electron gas system, both intralayer and interlayer interactions, between charge carriers in a superlattice, contribute to relaxation time. It is found that scattering processes at all possible value of momentum transfer contribute to relaxation time, for a given value of temperature and carrier density. We further find interlayer interactions in a superlattice make a significant contribution to relaxation time. Relaxation time is found to decrease on increasing temperature, carrier density and single particle energy, in a superlattice. The computed relaxation time for an electron (hole) in a superlattice enhances on increasing the width of layer consisting of electrons (holes). The electron–hole (hole–electron) scattering process in a type-II superlattice yields maximum contribution to the relaxation time when a hole layer lies exactly in between two consecutive electron layers.     

Relaxation and localization in interacting quantum maps

Quantum relaxation is studied in coupled quantum baker's maps. The classical systems are exactly solvable Kolmogorov systems, for which the exponential decay to equilibrium is known. They model the fundamental processes of transport in classically chaotic phase space. The quantum systems, in the absence of global symmetry, show a marked saturation in the level of transport, as the suppression of diffusion in the quantum kicked rotor, and eigenfunction localization in the position basis. In the presence of a global symmetry we study another model that has classically an identical decay to equilibrium, but-quantally shows resonant transport, no saturation, and large fluctuations around equilibrium. We generalize the quantization to finite multibaker maps. As a byproduct we introduce some simple models of quantal tunneling between classically chaotic regions of phase space.