Quantum phase transitions of spin chiral nanotubes

Recently many interesting magnetic nanostructures have been fabricated and much attention is arising on the rich magnetic properties that originate in the quantum effects eminent in the nanoscale world. One of the peculiar aspects of the quantum effects is the spin excitation gap. In the spin-1/2 low-dimensional systems, the spin gap often appears when the lattice dimerization or the frustration in the spin–spin interaction are introduced. In the present study, we investigate the ground-state property of the spin-1/2 antiferromagnetic spin chiral nanotubes with the spatial modulation in the spin–spin interaction. The ground-state phase diagrams of them are determined by observing the behavior of the expectation value of the Lieb–Schultz–Mattis slow-twist operator calculated by the quantum Monte Carlo method with the continuous-time loop algorithm. We discuss the relation between the characteristic of the topology of the phase diagram and the chiral vector of the nanotubes.     

Depolarization of the photoluminescence and spin relaxation in n-doped GaAs

Optically oriented electron spin lifetime in n-doped gallium arsenide was measured via depolarization of the photoluminescence (PL) in a transverse magnetic field (Hanle effect). In order to measure the PL polarization, a time-resolved pump-probe experiment, where a pump pulse generates spin-polarized electrons and a probe pulse monitors their polarization, was employed. The PL polarization in dependences of the pump-probe delay, external magnetic field as well as of the sample temperature was studied. The PL polarization was found to decay exponentially with the pump-probe delay, from which the spin lifetime of the electrons was measured. The measured value was found to depend on the strength of the magnetic field and sample temperature.     

Polaritonic coupling and spin dynamics in GaAs microcavities

We have used time-resolved photoluminescence spectroscopy to study the light emission dynamics in a semiconductor microcavity as a function of excitation density and exciton-cavity detuning. We paid special attention to polariton spin relaxation by using circularly polarized excitation. We have found a striking behavior of the photoluminescence degree of polarization, which reaches its maximum value at a finite time. As the excitation density is increased and the system enters the stimulated emission regime, this maximum is followed by a negative dip, whose depth strongly depends on exciton-cavity detuning.     

Spin dynamics in magnetic materials investigated by muon spin relaxation

We present a quantitative analysis of the temperature dependence of the muon spin relaxation rate measured in simple magnets. We consider the low temperature, critical and high temperature regimes. This revised version was published online in August 2006 with corrections to the Cover Date.     

Effect of temperature,electric and magnetic field on spin relaxation in single layer graphene: A Monte Carlo simulation study

In this article, we employ the semiclassical Monte Carlo approach to study the spin polarized electron transport in single layer graphene channel. The Monte Carlo method can treat non-equilibrium carrier transport and effects of external electric and magnetic fields on carrier transport can be incorporated in the formalism. Graphene is the ideal material for spintronics application due to very low Spin Orbit Interaction. Spin relaxation in graphene is caused by D'yakonov-Perel (DP) relaxation and Elliott-Yafet (EY) relaxation. We study effect of electron electron scattering, temperature, magnetic field and driving electric field on spin relaxation length in single layer graphene. We have considered injection polarization along z-direction which is perpendicular to the plane of graphene and the magnitude of ensemble averaged spin variation is studied along the x-direction which is the transport direction. This theoretical investigation is particularly important in order to identify the factors responsible for experimentally observed spin relaxation length in graphene.     

High field electron-spin transport and observation of the Dyakonov-Perel spin relaxation of drifting electrons in low temperature-grown gallium arsenide

High field electron-spin transport in low temperature-grown gallium arsenide is studied. We generate electron spins in the samples by optical pumping. During transport, we observe the Dyakonov-Perel (DP) [M.I. Dyakonov, V.I. Perel, Zh. Eksp. Teor. Fiz. 60 (1971) 1954] spin relaxation of the drifting electrons. The results are discussed and are compared with those obtained in calculations of the DP spin relaxation frequency of the hot electrons. A good agreement is obtained.     

Membrane fluidity profiles as deduced by saturation-recovery EPR measurements of spin-lattice relaxation times of spin labels

There are no easily obtainable EPR spectral parameters for lipid spin labels that describe profiles of membrane fluidity. The order parameter, which is most often used as a measure of membrane fluidity, describes the amplitude of wobbling motion of alkyl chains relative to the membrane normal and does not contain explicitly time or velocity. Thus, this parameter can be considered as nondynamic. The spin-lattice relaxation rate () obtained from saturation-recovery EPR measurements of lipid spin labels in deoxygenated samples depends primarily on the rotational correlation time of the nitroxide moiety within the lipid bilayer. Thus, can be used as a convenient quantitative measure of membrane fluidity that reflects local membrane dynamics. profiles obtained for 1-palmitoyl-2-(n-doxylstearoyl)phosphatidylcholine (n-PC) spin labels in dimyristoylphosphatidylcholine (DMPC) membranes with and without 50 mol% cholesterol are presented in parallel with profiles of the rotational diffusion coefficient, R_⊥, obtained from simulation of EPR spectra using Freed’s model. These profiles are compared with profiles of the order parameter obtained directly from EPR spectra and with profiles of the order parameter obtained from simulation of EPR spectra. It is shown that and R_⊥ profiles reveal changes in membrane fluidity that depend on the motional properties of the lipid alkyl chain. We find that cholesterol has a rigidifying effect only to the depth occupied by the rigid steroid ring structure and a fluidizing effect at deeper locations. These effects cannot be differentiated by profiles of the order parameter. All profiles in this study were obtained at X-band (9.5 GHz).     

Spin-polarization dependent carrier recombination dynamics and spin relaxation mechanism in asymmetrically doped (110) n-GaAs quantum wells

Carrier recombination and electron spin relaxation dynamics in asymmetric n-doped (110) GaAs/AlGaAs quantum wells are investigated with time-resolved pump-probe spectroscopy. The experiment results reveal that the measured carrier recombination time depends strongly on the polarization of pump pulse. With the same pump photon flux densities, the recombination time of spin-polarized carriers is always longer than that of the spin-balanced carriers except at low pump photon flux densities, this anomaly originates from the polarization-sensitive nonlinear absorption effect. Differing from the traditional views, in the low carrier density regime, the D'yakonov–Perel' (DP) mechanism can be more important than the Bir–Aronov–Pikus (BAP) mechanism, since the DP mechanism takes effect, the spin relaxation time in (110) GaAs QWs is shortened obviously via asymmetric doping.     

Study of dipole dynamics and pre-transitional effects at isotropic to nematic phase transition by low-frequency dielectric relaxation measurements

Thermal microscopy (TM) as well as low-frequency (LF) dielectric relaxation studies are carried out on a nematic liquid crystal (NLC), viz E7 (Merck Ltd, UK). The isotropic to nematic (IN) transition temperatureT _IN determined by TM and LF-dielectric permittivity measurements agrees with the available data. Dielectric loss studies in the frequency region of 5–10?MHz indicate a relaxation (in the kHz region) akin to Debye type off-centered dispersion. The observed nematic relaxation is found to correspond to reorientation (about the short axis) of the nematic dipole to the external field. The temperature variation of the nematic relaxation frequencyf _R is found to follow an Arrhenius shift, with an activation energy of 1.7?eV. Temperature variation of the dielectric strength (Δε = ε _o ? ε_∞) and the distribution parameter α in the nematic phase are discussed. The dynamic response of the nematic dipoles and growth of pre-transitional fluctuations are found to be nonlinear in the vicinity of the IN transition. The value of the exponent α_eff = 0.072 indicates weak growth of transitional fluctuations across the IN transition.     

Optical orientation and spin relaxation of resident electrons in n-doped InAs/GaAs self-assembled quantum dots

We report on optical orientation of electrons in n-doped InAs/GaAs quantum dots. Under non-resonant cw optical pumping, we measure a negative circular polarization of the luminescence of charged excitons (or trions) at low temperature (T=10 K). The dynamics of the recombination and of the circular polarization is studied by time-resolved spectroscopy. We discuss a simple theoretical model for the trion relaxation, that accounts for this remarkable polarization reversal. The interpretation relies on the bypass of Pauli blocking allowed by the anisotropic electron–hole exchange. Eventually, the spin relaxation time of doping electrons trapped in quantum dots is measured by a non-resonant pump–probe experiment.     

Geometric phase of a central qubit coupled to a spin chain in a thermal equilibrium state

The geometric phase of a central qubit coupling to the surrounding XY chain in a transverse field at finite temperature is studied in this Letter. An explicit analytical expression of the geometric phase for coupled qubit is obtained in the weak coupling limit when the surrounding spin chain is in a thermal equilibrium state. It is shown that the GP displays dramatic change around the quantum phase transition points of the spin chain at zero and a finite range of temperature by numerical analysis. The result reveals that the GP can be used as a tool to detect QPT when the spin chain system is at finite temperature.     

PMRD investigations of molecular dynamics and phase transitions in the liquid crystal 6CHBT

Proton Magnetic Relaxation Dispersion (PMRD) measurements were carried out over a wide Larmor frequency range near the isotropic-nematic transition temperature (T _NI) and in the mid nematic phase of a low viscous liquid crystal 4-(trans-4′-hexylcyclohexyl)-isothiocyanatobenzene (6CHBT), with a view to examining the pre-transitional effects just above isotropic-nematic transition (T > T _NI) and the role of director fluctuations (DF) on the nematic phase stability of this system. The results near the transition indicate critical slowing down of the short-range nematic order modes just above T _NI with a mean field critical exponent characterizing the coherence length (ξ). The observed temperature independence of the correlation time associated with the reorientations (τ_R) and the extension of DF mode spectrum, in the mid-nematic phase, to relatively higher resonance frequencies seem to suggest fairly low hindering barriers for the tumbling of the molecules about their short axes.     

Floquet topological phase transitions and chiral edge states in a kagome lattice

The Floquet topological phases and chiral edge states in a kagome lattice under a circularly-polarized driving field are studied. In the off-resonant case, the system exhibits the similar character as the kagome lattice model with staggered magnetic fluxes, but the total band width is damped in oscillation. In the on-resonant case, the degeneracy splitting at the Γ point does not always result in a gap. The positions of the other two gaps are influenced by the flat band. With the field intensity increased, these two gaps undergo closing-then-reopening processes, accompanied with the changing of the winding numbers.     

Blue phase liquid crystal phase transition for cyano compound chiral nematic liquid crystal mixtures with three two-ring core structures and chiral dopant concentrations

Blue phase (BP) temperature range of a chiral nematic liquid crystal (LC) mixture is dependent upon the host nematic LC chemical structure and chiral dopant concentration. In this study, we investigated BP phase transition behaviour and helical twisting power (HTP) using three chiral dopant concentrations of cyano compound chiral nematic LC mixtures incorporating three two-ring core structures in the host nematic LCs. The effect of the host nematic LC core structure, HTP and chiral dopant concentrations were considered on BP temperature ranges, for two types of complete BPI and BPII without isotropic phase (Iso) and two types of coexistence state of BPI+Iso and BPII+Iso.     

Molecular dynamics simulations of the chiral recognition mechanism for a polysaccharide chiral stationary phase in enantiomeric chromatographic separations

We use explicit-solvent fully atomistic molecular dynamics (MD) simulations, permitting all the interactions between the atoms constituting the polymeric chiral stationary phase (CSP), the solvent molecules and the drug molecule enantiomers, to better understand the chiral recognition mechanism that makes chromatographic separation possible. Using amylose tris(3,5-dimethylphenyl carbamate) (ADMPC) as prototype, three solvent systems, and ten racemates as solutes, we seek a molecular dynamics average quantity that could serve as a metric that predicts which of the two enantiomers will elute first and also correlates with the ratio of retention times for enantiomers. To better understand the molecular dynamic chiral recognition that provides the discrimination which results in the separation of enantiomers by high performance liquid chromatography, we examine the differences in hydrogen bonding lifetimes in various donor–acceptor pairs between the drugs and the ADMPC, and map out the differences in ring-ring interactions between the drugs and the ADMPC. Several MD average quantities related to hydrogen-bonding lifetimes correlate with the ratio of retention times for the enantiomers. One of these quantities provides a prediction of the correct elution order 90% of the time, and the ratios of these quantities for the enantiomers provide linear correlation (0.85 coefficient) with experimental separation factors.     

Photo-induced magnetic-solitons and spin dynamics in diluted magnetic semiconductor quantum wells

The localization mechanism of transport property in the randomly distributed system of the hole-induced magnetic solitons with the alloy potential fluctuations in diluted magnetic semiconductors has been proposed, by using the effective Lagrangian of diffusion modes. The mechanism of the long relaxation of the spin dynamics below Curie temperature in diluted magnetic semiconductor wells and the bulk system has been discussed.     

Effect of defects and surface anchoring on the phase behavior of chiral smectic liquid crystals

The influence of defects and surface effects on the stability of phenomena accompanying phase transitions, mainly coexistence phenomenon, has been studied. Experimental measurements were carried out by varying the cell thickness and using simple experimental on chiral smectic liquid crystal product. The analysis of the results with different cell thickness leads us to interpret the anomaly shown by our product related to impact of defects and surface effects. Moreover, the phase transition is affected by the trace of defects for thick cell and by the surface effect for thin cell. These effects have the same role as an electric local field which can induce phase transition.