Search results for "GLASS"
showing 10 items of 1153 documents
Water absorption and hydrothermal performance of PHBV/sisal biocomposites
2014
[EN] The performance of biocomposites of poly(hydroxybutyrate-co-valerate) (PHBV) and sisal fibre subjected to hydrothermal tests at different temperatures above the glass transition of PHBV (TH ¿ 26, 36 and 46 C) was evaluated in this study. The influences of both the fibre content and presence of coupling agent were focused. The water absorption capability and water diffusion rate were considered for a statistical factorial analysis. Afterwards, the physico-chemical properties of water-saturated biocomposites were assessed by Fourier-Transform Infrared Analysis, Size Exclusion Chromatography, Differential Scanning Calorimetry and Scanning Electron Microscopy. It was found that the water d…
Dynamical susceptibility from simulations of a mean field Potts glass
2004
Abstract We present results of the non-linear dynamic susceptibility χ(t) in a mean field Potts glass from simulations in a wide range of temperatures above the theoretically predicted dynamical transition, for various system sizes up to 2560 spins. χ(t) has a maximum, with a height that diverges like (T−TD)−α, with α≈1. The timescale t ∗ associated with this maximum also approaches a singularity, and we show that its behavior is compatible with the relaxation time of the standard time-dependent spin autocorrelation function, also with respect to finite size effects. We find that χ(t) for temperatures near the transition temperature TD satisfies a dynamical scaling property.
Quantum vector spin-glass in a field: results for general spin
1991
Abstract In this paper we investigate the infinite-ranged quantum Heisenberg spin-glass in an applied field for a general spin s without the use of the static approximation. The Suzuki-Trotter method is used to map the system into a classical one for general spin s. Results for spin 1 2 and spin 1 are explicitly obtained and the phase diagram agrees qualitatively but not exactly with previous results obtained by us using the static approximation.
Microscopic theory for hopping transport in glass-forming liquids: mode coupling corrections
1999
Abstract By introducing an order parameter that describes the geometry of clusters of particles, Liu and Oppenheim [Physica A 247 (1997) 183] developed a microscopic theory for hopping transport in glass-forming liquids. In this work we bring this theory within the frame of mode coupling theories in the highly viscous regime. We calculate corrections to the effective longitudinal viscosity that affect its long-time dynamical behavior. Nevertheless, the relation between the longitudinal viscosity and the hopping kernel is not qualitatively altered by mode coupling.
Monte Carlo simulation of the glass transition in three-dimensional dense polymer melts
1993
Abstract We determine the incoherent intermediate scattering function φsq(t) for a three-dimensional dense polymer melt. This function shows the signature of a two-step process which was quantitatively compared to the idealized mode coupling theory (MCT) within the β-relaxation regime. A major result of this analysis is that the studied temperature interval splits in a high temperature part, where the idealized theory describes φsq(t) over about three decades in time, and a low temperature part, where it strongly overestimates the freezing tendency of the melt. Since one can qualitatively attribute this discrepancy between the idealized MCT and the simulation data to hopping processes, the …
Aging effects in glassy polymers: a Monte Carlo study
1996
Abstract By means of dynamic Monte Carlo simulation the physical aging of a glassy polymer melt is studied. The melt is simulated by a coarse-grained lattice model, the bond-fluctuation model, on a simple cubic lattice. In order to generate glassy freezing an energy is associated with long bonds, which leads to a competition between the energetically favored bond stretching and the local density of the melt at low temperatures. The development of this competition during the cooling process strongly slows down the structural relaxation and makes the melt freeze in an amorphous structure as soon as the internal relaxation time matches the time scale of the cooling rate. Therefore the model ex…
cglasso: An R Package for Conditional Graphical Lasso Inference with Censored and Missing Values
2023
Sparse graphical models have revolutionized multivariate inference. With the advent of high-dimensional multivariate data in many applied fields, these methods are able to detect a much lower-dimensional structure, often represented via a sparse conditional independence graph. There have been numerous extensions of such methods in the past decade. Many practical applications have additional covariates or suffer from missing or censored data. Despite the development of these extensions of sparse inference methods for graphical models, there have been so far no implementations for, e.g., conditional graphical models. Here we present the general-purpose package cglasso for estimating sparse co…
Reaction Rate Modeling in Cryoconcentrated Solutions: Alkaline Phosphatase Catalyzed DNPP Hydrolysis
2000
The hydrolysis of disodium p-nitrophenyl phosphate catalyzed by alkaline phosphatase was chosen as a model to study the kinetics of changes in frozen food products. The initial reaction rate was determined in concentrated sucrose solutions down to -24 degrees C, and the enzymatic characteristics K(M) and V(max) were calculated. The experimental data were compared to the kinetics predicted by assuming that the reaction was viscosity dependent. Indeed, an analysis of the enzymatic reaction demonstrated that both the diffusion of the substrate and the flexibility of the enzyme segments were controlled by the high viscosity of the media. When the temperature was too low for the viscosity to be …
Relaxational dynamics at the class transition in orientational and canonical glasses investigated by dielectric spectroscopy
1991
Abstract Measurements of the dielectric permittivity are reported for the canonical glass glycerol and for solid solutions of ferroelectric betaine phosphite and ferroelectric betaine phosphate, which can be viewed as protype systems of orientational glasses. In this latter system long range dipolar order is suppressed by the competing ferroelectric and antiferroelectric interactions and the dipolar moments freeze-in devoid of long range order. In both systems the relaxation dynamics is studied for frequencies 10−2Hz≤ν≤106Hz, close to the glass transition temperature. The relaxation dynamics is characterized according to Angell's classification scheme of strong and fragile glass-formers.
Glassy behavior of molecular crystals: A comparison between results from MD-simulation and mode coupling theory
2005
We have investigated the glassy behavior of a molecular crystal built up with chloroadamantane molecules. For a simple model of this molecule and a rigid fcc lattice a MD simulation was performed from which we obtained the dynamical orientational correlators $S_{\lambda \lambda '}({\bf{q}},t)$ and the ``self'' correlators $S_{\lambda \lambda '}^{(s)}(t)$, with $\lambda = (\ell, m)$, $\lambda' = (\ell', m')$. Our investigations are for the diagonal correlators $\lambda = \lambda'$. Since the lattice constant decreases with decreasing temperature which leads to an increase of the steric hindrance of the molecules, we find a strong slowing down of the relaxation. It has a high sensitivity on $…