Synthesis and characterization of thermoplastic copolyesters containing copolymerized azoic dyes

Poly(ethylene terephthalate) and a series of other amorphous copolyesters based on ethylene glycol and terephthalic/isophthalic or 2,6-naphthalenedicarboxylic/isophthalic acid mixtures were prepared by melt polycondensation. Comonomers consisting of azoic dyes having two polymerizable functions on the aromatic rings (either one alcoholic and one carbomethoxyl, two alcoholic or two carbomethoxyl groups) were also added, in amounts lower than 1% mol with respect to the sum of diesters used as starting monomers. In these conditions (P<0.1 torr and T=280°C), only few azoic dyes were found to be stable. Among the prepared polymers, those based on dyes having sufficient thermal stability were characterized by differential scanning calorimetry and solution properties. Inherent viscosities suggest that molecular weights are high. Glass transition and melting temperatures as well as mechanical properties of colored polyesters are not affected by the presence of the azoic comonomers. UV–visible spectra of copolyester solutions were registered, and absorption coefficients were correlated with the amount of dye.     

Numerical study of metastable States in ising spin glasses

We study numerically the structure of metastable states in the Sherrington-Kirkpatrick spin glass. We find that all nonparamagnetic stationary points of the free energy are organized into pairs, consisting of a minimum and an order 1 saddle, which coalesce in the thermodynamic limit. Within the annealed approximation, the entropic contribution of these states, that is the complexity, is compatible with the supersymmetry-breaking calculation performed by Bray and Moore [J. Phys. C 13, L469 (1980)]]. This result indicates that the supersymmetry is spontaneously broken in the Sherrington-Kirkpatrick model.     

Viscoelasticity and metastability limit in supercooled liquids

A supercooled liquid is said to have a kinetic spinodal if a temperature Tsp exists below which the liquid relaxation time exceeds the crystal nucleation time. We revisit classical nucleation theory taking into account the viscoelastic response of the liquid to the formation of crystal nuclei and find that the kinetic spinodal is strongly influenced by elastic effects. We introduce a dimensionless parameter lambda, which is essentially the ratio between the infinite frequency shear modulus and the enthalpy of fusion of the crystal. In systems where lambda is larger than a critical value lambda(c) the metastability limit is totally suppressed, independently of the surface tension. On the other hand, if lambda相似文献   

Aircraft T-tail flutter predictions using computational fluid dynamics

The paper presents the application of computational aeroelasticity (CA) methods to the analysis of a T-tail stability in transonic regime. For this flow condition unsteady aerodynamics show a significant dependency from the aircraft equilibrium flight configuration, which rules both the position of shock waves in the flow field and the load distribution on the horizontal tail plane. Both these elements have an influence on the aerodynamic forces, and so on the aeroelastic stability of the system. The numerical procedure proposed allows to investigate flutter stability for a free-flying aircraft, iterating until convergence the following sequence of sub-problems: search for the trimmed condition for the deformable aircraft; linearize the system about the stated equilibrium point; predict the aeroelastic stability boundaries using the inferred linear model. An innovative approach based on sliding meshes allows to represent the changes of the computational fluid domain due to the motion of control surfaces used to trim the aircraft. To highlight the importance of keeping the linear model always aligned to the trim condition, and at the same time the capabilities of the computational fluid dynamics approach, the method is applied to a real aircraft with a T-tail configuration: the P180.     

Geometric approach to the dynamic glass transition

We numerically study the potential energy landscape of a fragile glassy system and find that the dynamic crossover corresponding to the glass transition is actually the effect of an underlying geometric transition caused by the vanishing of the instability index of saddle points of the potential energy. Furthermore, we show that the potential energy barriers connecting local glassy minima increase with decreasing energy of the minima, and we relate this behavior to the fragility of the system. Finally, we analyze the real space structure of activated processes by studying the distribution of particle displacements for local minima connected by simple saddles.