New thermally stable polyesters based on 2,5-pyridinedicarbonyl dichloride and aromatic diols:Synthesis and characterization

Six new thermally stable polyesters(4a-f) were synthesized through the solution polycondensation reaction of 2,5-pyridine dicarbonyldichloride(2) with six aromatic diols in N,N'-dimethyl acetamide(DMAc) solution and in the presence of pyridine as a base.The polycondensation reactions produce a series of new polyesters(4a-f) in high yields,and inherent viscosity between 0.30 and 0.55 dL/g.The resulting polyesters were characterized by elemental analysis,viscosity measurements,thermal gravimetric analysis(...     

Magnetic islands modelled by a phase-field-crystal approach

Using a minimal model based on the phase-field-crystal formalism, we study the coupling between the density and magnetization in ferromagnetic solids. Analytical calculations for the square phase in two dimensions are presented and the small deformation properties of the system are examined. Furthermore, numerical simulations are conducted to study the influence of an external magnetic field on various phase transitions, the anisotropic properties of the free energy functional, and the scaling behaviour of the growth of the magnetic domains in a crystalline solid. It is shown that the energy of the system can depend on the direction of the magnetic moments, with respect to the crystalline direction. Furthermore, the growth of the magnetic domains in a crystalline solid is studied and is shown that the growth of domains is in agreement with expected behaviour.     

Tandem and transition metal-free synthesis of novel benzoimidazo-quinazoline as highly selective Hg<Superscript>2+</Superscript> sensors

A one-pot procedure for the synthesis of novel planar aza-heterocycles possessing good fluorescence potencies was described. These benzo-imidazopyrimido[4,5-b]quinolone derivatives came from the reaction of 2-chloroquinoline-3-carboxaldehydes and 2-aminobenzimidazole using K₂CO₃ in DMF. The fluorescence study of these conjugated systems was also considered, which revealed that they have highly selective sensing of mercury. Consequently, to investigate another aspect of the reaction, a three-component reaction was developed by adding malononitrile to the aforementioned starting materials in the presence of l-proline under reflux condition in H₂O/EtOH to provide amino-quinolin-3-yl-dihydrobenzo-imidazo-pyrimidine-3-carbonitriles in good yields.     

POLYMERIZATION OF N,N′-（PYROMELLITOYL）-BIS-L-LEUCINE DIACID CHLORIDE WITH HYDANTOIN DERIVATIVES BY MICROWAVE IRRADIATION

Facile and rapid polycondensation reactions of N,N′-(pyromellitoyl)-bis-L-leucine diacid chloride 1 with eight different derivatives of hydantoin compounds 2a-h were developed by using a domestic microwave oven in the presence of a small amount of polar organic medium such as o-cresol. The polycondensation reactions proceeded rapidly, compared with the conventional solution polycondensation, and was completed within 7-10 min, producing a series of novel optically active poly(amide-imide)s 3a-h with high yield and inherent viscosity of 0.35-0.65 dL/g. All of the above polymers were fully characterized by FT-IR, elemental analyses, inherent viscosity (ηinh), solubility test and specific rotation. Some structural characterization and physical properties of these optically active poly(amide-imide)s are reported.     

Transport properties in mixtures involving carbon dioxide at low and moderate density: test of several intermolecular potential energies and comparison with experiment

It is the purpose of this paper to extract unlike intermolecular potential energies of five carbon dioxide-based binary gas mixtures including CO₂–He, CO₂–Ne, CO₂–Ar, CO₂–Kr, and CO₂–Xe from viscosity data and compare the calculated potentials with other models potential energy reported in literature. Then, dilute transport properties consisting of viscosity, diffusion coefficient, thermal diffusion factor, and thermal conductivity of aforementioned mixtures are calculated from the calculated potential energies and compared with literature data. Rather accurate correlations for the viscosity coefficient of afore-cited mixtures embracing the temperature range 200 K < T < 3273.15 K is reproduced from the present unlike intermolecular potentials energy. Our estimated accuracies for the viscosity are to within ±2%. In addition, the calculated potential energies are used to present smooth correlations for other transport properties. The accuracies of the binary diffusion coefficients are of the order of ±3%. Finally, the unlike interaction energy and the calculated low density viscosity have been employed to calculate high density viscosities using Vesovic–Wakeham method.     

Generalized Photon Added and Subtracted f-Deformed Displaced Fock States

In this paper, by making use of the nonlinear coherent states approach, the generalized photon added and subtracted f-deformed displaced Fock states are introduced. In other words, a natural link between photon added and subtracted displaced Fock states and nonlinear coherent states associated with nonlinear oscillator algebra is obtained. It is found that various kinds of nonclassical states can be generated by adopting appropriately controlling parameters in both linear and nonlinear regimes. Moreover, examining some of the most nonclassical properties such as Mandel's Q parameter, different types of squeezing, namely, quadrature, amplitude–squared and phase entropic squeezing, and Vogel's characteristic function, the nonclassicality features of the considered quantum states of interest are studied. Furthermore, to obtain the degree of quantum coherence, the relative entropy of coherence is investigated. Indeed, the nonclassicality aspects of the states obtained have been numerically studied to understand the roles of deformation functions, photons added and subtracted, and photon number occupied in the Fock state on physical properties. It is demonstrated that the depth and the domain of the nonclassicality features of the system can properly be controlled by selecting the suitable parameters.     

Polyimide-silver nanocomposite containing phosphine oxide moieties in the main chain: Synthesis and properties

<正>New flame-retardant polyimide-silver nanocomposite containing phosphine oxide moiety in the main chain was synthesized by a convenient ultraviolet irradiation technique.A precursor such as AgNO_3 was used as the source of the silver particles.Polyimide 6 as a source of polymer was synthesized by polycondensation reaction of bis(3-aminophenyl) phenyl phosphine oxide 4 with pyromellitic anhydride 5 in the presence of iso-quinoline as base and in m-cresol solution.The resulting composite film was characterized by FTIR spectroscopy,X-ray diffraction(XRD),transmission electron microscopy(TEM),thermogravimetry(TGA) and differential scanning calorimetry(DSC).The average size of the nanometer Ag particles is about 10 nm.The temperature of 5 and 10%weight loss and also the char yield at 600℃of polyimide-silver nanocomposite 6a were higher than the pure PI 6.     

Gradient plasticity for thermo-mechanical processes in metals with length and time scales

A thermodynamically consistent framework is developed in order to characterize the mechanical and thermal behavior of metals in small volume and on the fast transient time. In this regard, an enhanced gradient plasticity theory is coupled with the application of a micromorphic approach to the temperature variable. A physically based yield function based on the concept of thermal activation energy and the dislocation interaction mechanisms including nonlinear hardening is taken into consideration in the derivation. The effect of the material microstructural interface between two materials is also incorporated in the formulation with both temperature and rate effects. In order to accurately address the strengthening and hardening mechanisms, the theory is developed based on the decomposition of the mechanical state variables into energetic and dissipative counterparts which endowed the constitutive equations to have both energetic and dissipative gradient length scales for the bulk material and the interface. Moreover, the microstructural interaction effect in the fast transient process is addressed by incorporating two time scales into the microscopic heat equation. The numerical example of thin film on elastic substrate or a single phase bicrystal under uniform tension is addressed here. The effects of individual counterparts of the framework on the thermal and mechanical responses are investigated. The model is also compared with experimental results.