Slow dynamics and stress relaxation in a liquid as an elastic medium

We propose a new framework to discuss the transition from exponential relaxation in a liquid to the regime of slow dynamics. For the purposes of stress relaxation, we show that a liquid can be treated as an elastic medium. We discuss that, on lowering the temperature, the feed-forward interaction mechanism between local relaxation events becomes operative, and results in slow relaxation.Comment: changed conten

Rotational Brownian motion on the sphere surface and rotational relaxation

The spatial components of the autocorrelation function of noninteracting dipoles are analytically obtained in terms of rotational Brownian motion on the surface of a unit sphere using multi-level jumping formalism based on Debye's rotational relaxation model, and the rotational relaxation functions are evaluated.Comment: RevTex, 4 pages, submitted to Chin. Phys. Let

Anomalous Rotational Relaxation: A Fractional Fokker-Planck Equation Approach

In this study we obtained analytically relaxation function in terms of rotational correlation functions based on Brownian motion for complex disordered systems in a stochastic framework. We found out that rotational relaxation function has a fractional form for complex disordered systems, which indicates relaxation has non-exponential character obeys to Kohlrausch-William-Watts law, following the Mittag-Leffler decay.Comment: Revtex4, 9 pages. Paper was revised. References adde

Twist glass transition in regioregulated poly(3-alkylthiophenes)s

The molecular structure and dynamics of regioregulated poly(3-butylthiophene) (P3BT), poly(3-hexylthiophene)(P3HT), and poly(3-dodecylthiophene) (P3DDT) were investigated using Fourier transform infrared absorption (FTIR), solid state $^{13}$C nuclear magnetic resonance (NMR), and differential scanning calorimetry (DSC) measurements. In the DSC measurements, the endothermic peak was obtained around 340 K in P3BT, and assigned to enthalpy relaxation that originated from the glass transition of the thiophene ring twist in crystalline phase from results of FTIR, $^{13}$C cross-polarization and magic-angle spinning (CPMAS) NMR, $^{13}$C spin-lattice relaxation time measurements, and centerband-only detection of exchange (CODEX) measurements. We defined this transition as {\it twist-glass transition}, which is analogous to the plastic crystal - glassy crystal transition.Comment: 9 pages, 10 figures, 2 tables. Phys.Rev.B, in pres

A Hybrid model for the origin of photoluminescence from Ge nanocrystals in SiO2_2 matrix

In spite of several articles, the origin of visible luminescence from germanium nanocrystals in SiO$_2$ matrix is controversial even today. Some authors attribute the luminescence to quantum confinement of charge carriers in these nanocrystals. On the other hand, surface or defect states formed during the growth process, have also been proposed as the source of luminescence in this system. We have addressed this long standing query by simultaneous photoluminescence and Raman measurements on germanium nanocrystals embedded in SiO$_2$ matrix, grown by two different techniques: (i) low energy ion-implantation and (ii) atom beam sputtering. Along with our own experimental observations, we have summarized relevant information available in the literature and proposed a \emph{Hybrid Model} to explain the visible photoluminescence from nanocrystalline germanium in SiO$_2$ matrix.Comment: 23 pages, 8 figure

Relation between positional specific heat and static relaxation length: Application to supercooled liquids

A general identification of the {\em positional specific heat} as the thermodynamic response function associated with the {\em static relaxation length} is proposed, and a phenomenological description for the thermal dependence of the static relaxation length in supercooled liquids is presented. Accordingly, through a phenomenological determination of positional specific heat of supercooled liquids, we arrive at the thermal variation of the static relaxation length $\xi$, which is found to vary in accordance with $\xi \sim (T-T_0)^{-\nu}$ in the quasi-equilibrium supercooled temperature regime, where $T_0$ is the Vogel-Fulcher temperature and exponent $\nu$ equals unity. This result to a certain degree agrees with that obtained from mean field theory of random-first-order transition, which suggests a power law temperature variation for $\xi$ with an apparent divergence at $T_0$. However, the phenomenological exponent $\nu = 1$, is higher than the corresponding mean field estimate (becoming exact in infinite dimensions), and in perfect agreement with the relaxation length exponent as obtained from the numerical simulations of the same models of structural glass in three spatial dimensions.Comment: Revised version, 7 pages, no figures, submitted to IOP Publishin

Nonequilibrium dynamics of urn models

Dynamical urn models, such as the Ehrenfest model, have played an important role in the early days of statistical mechanics. Dynamical many-urn models generalize the former models in two respects: the number of urns is macroscopic, and thermal effects are included. These many-urn models are exactly solvable in the mean-field geometry. They allow analytical investigations of the characteristic features of nonequilibrium dynamics referred to as aging, including the scaling of correlation and response functions in the two-time plane and the violation of the fluctuation-dissipation theorem. This review paper contains a general presentation of these models, as well as a more detailed description of two dynamical urn models, the backgammon model and the zeta urn model.Comment: 15 pages. Contribution to the Proceedings of the ESF SPHINX meeting `Glassy behaviour of kinetically constrained models' (Barcelona, March 22-25, 2001). To appear in a special issue of J. Phys. Cond. Mat

The Ehrenfest urn revisited: Playing the game on a realistic fluid model

The Ehrenfest urn process, also known as the dogs and fleas model, is realistically simulated by molecular dynamics of the Lennard-Jones fluid. The key variable is Delta z, i.e. the absolute value of the difference between the number of particles in one half of the simulation box and in the other half. This is a pure-jump stochastic process induced, under coarse graining, by the deterministic time evolution of the atomic coordinates. We discuss the Markov hypothesis by analyzing the statistical properties of the jumps and of the waiting times between jumps. In the limit of a vanishing integration time-step, the distribution of waiting times becomes closer to an exponential and, therefore, the continuous-time jump stochastic process is Markovian. The random variable Delta z behaves as a Markov chain and, in the gas phase, the observed transition probabilities follow the predictions of the Ehrenfest theory.Comment: Accepted by Physical Review E on 4 May 200

Stretched exponential relaxation in the mode-coupling theory for the Kardar-Parisi-Zhang equation

We study the mode-coupling theory for the Kardar-Parisi-Zhang equation in the strong-coupling regime, focusing on the long time properties. By a saddle point analysis of the mode-coupling equations, we derive exact results for the correlation function in the long time limit - a limit which is hard to study using simulations. The correlation function at wavevector k in dimension d is found to behave asymptotically at time t as C(k,t)\simeq 1/k^{d+4-2z} (Btk^z)^{\gamma/z} e^{-(Btk^z)^{1/z}}, with \gamma=(d-1)/2, A a determined constant and B a scale factor.Comment: RevTex, 4 pages, 1 figur