有机磷化合物的NMR研究——Ⅱ0,0-二烷基膦酸酯的1H、13C和31PNMR谱

本文报道了21个0,0一二烷基膦酸酯类化合物的¹H、¹³C和³¹P NMR参数。研究和讨论了不等价的二烷基¹H、¹³C化学位移和磷碳偶合常数与立体化学的关系。测定了(CH₃CH₂O)₂P(O)CH(CH₂NO₂)(p-OCH₃C₆H₄)的¹³C自旋一晶格弛豫时间T₁,二乙基¹³C T₁间的差别,说明在类似化合物中,含有化学位移各向异性对弛豫的贡献。     

Transport coefficients of quark-gluon plasma

Transport coefficients of quark-gluon plasma are discussed in the framework of relativistic kinetic theory with the relaxation time approximation of Boltzmann transport equation. The expressions for the coefficients of shear and volume viscosities and heat conductivity are derived assuming quark-gluon plasma to be a non-reactive mixture of quarks, anti-quarks and gluons. A lowest order in deviations from local thermal equilibrium and in plasma phase, lowest order in coupling constant are assumed. Entropy production due to irreversible processes is discussed.     

Statistical mechanics of temporary polymer networks I. The equilibrium theory

In part I of this work (the present article) the equilibrium state of temporary polymer networks is treated in the framework of thermodynamics and statistical mechanics. The network is described as an open system. Thereby we use a modified spring-bead model in which the beads represent junctions that decay and reform thus adding a viscous component to the assumed elastic behaviour of the permanent network. The relevant statistical equation — analogous to Liouville's equation — is solved. The grand-canonical probability density function and two of three equations of state are derived. Explicit formulae are given for several relevant probabilities. For instance the probabilityw (z)dz that a network chain connecting two junctions has a contour length betweenz andz +dz is given by the Wien type formulaw(z) =A z ³ exp {–B z} whereA andB do not depend onz.     

THE BOUNDARY ELEMENT METHOD (BEM) FOR WAVE EQUATION

The formula of BEM suited to solve the problems of wave propagation in boundlessmedium is obtained from numerical treatment of Kirchhoff integral equation.Afer quotingthe coefficients of refraction and reflection of wave at surface or interface,the expression ofBEM which is suitable for the problems of wave propagation in multi-isotropic mediums isalso given.     

Dielectric investigation of relaxation in some heterocyclic compounds

The dielectric relaxation mechanism in five heterocyclic compounds in dilute solutions using microwave technique is reported. Measurements have been made at different temperatures in order to calculate dipole moments and free energies of activation for the process of dipole orientation and viscous flow. It has been observed that the relaxation time is very closely related with the molecular parameters, such as size, shape and nature of the solute molecule.     

Variations on a theme by Mark Kac

Mark Kac's theorem on the mean recurrence time in a stationary stochastic process in discrete time with discrete states is taken as the starting point for a series of variations, most of which are formulated in terms of 0–1 processes. Whereas the original theorem deals with the mean recurrence time of a given state under the condition that the state is realized at time 0, this condition is dropped in part of the variations; two others refer to the variance of the recurrence time and two to the Poincaré cycle of a dynamical system. Most variations consist in inequalities and formal identities for the mean first-arrival time and subsequent recurrence times for the given state.     

Dynamical systems with relaxation time

We define mathematically a class of dynamical systems that exhibit relaxation corresponding to that observed in physical systems, and then show that this class is identical with the class ofK-mixing dynamical systems.     

Dielectric studies in dilute solutions

Dielectric studies in dilute solutions of cyclohexane and benzene have been carried out in the temperature range 294–318°K. The observed data have been utilized to evaluate the relaxation times and thermodynamic parameters of these molecules. The high values ofα for 2-acetyl pyridine indicate the occurrence of more than one relaxation time. In the remaining systems, the observed lowα values indicate their rigid behaviour. The variation in the dielectric relaxation time is mostly correlated with the change in the heterocyclic configuration of the system.     

TDI线扫相机光学通道建模与仿真

卫星相机建模与仿真研究不论在民用还是军事领域都具有重要的理论研究和实际应用价值。根据TDI线扫相机的工作原理建立了一个TDI线扫相机光学通道的数学模型,该模型包括从景物到TDI CCD离散图像的几何投影关系和能量传递关系两部分,对于确定的成像系统,给定景物参数和光学系统参数,就可以确定对应图像传感器上的离散图像。为了验证模型,对一幅卫星图像进行了计算机仿真。建立的模型可以用来研究当成像条件改变时对图像的影响,进一步还可以用来发展虚拟卫星相机系统。     

Chain length effect on dynamical structure of poly (vinyl pyrrolidone)-polar solvent mixtures in dilute solution of dioxane studied by microwave dielectric relaxation measurement

Dielectric relaxation study of the binary mixtures of poly(vinyl pyrrolidone) (PVP) (Mw=24000, 40000 and 360000 g mol⁻¹) with ethyl alcohol (EA) and poly(ethylene glycol)s (PEGs) (Mw=200 and 400 g mol⁻¹) in dilute solutions of dioxane were carried out at 10.1 GHz and 35°C. The relaxation time of PVP-EA mixtures was interpreted by the consideration of a wait-and-switch model in the local structure of self-associated ethyl alcohol molecules and also the PVP chain length as a geometric constraint for the reorientational motion of ethyl alcohol molecules. The formation of complexes and effect of PVP chain length on the molecular dynamics, chain flexibility and stretching of PEG molecules in PVP-PEG mixtures were explored from the comparative values of dielectric relaxation time. Further, relaxation time values in dioxane and benzene solvent confirm the viscosity independent molecular dynamics in PVP-EA mixtures but the values vary significantly with the non-polar solvent environment.