Speeds of sound and isothermal compressibility of ternary liquid systems: Application of Flory’s statistical theory and hard sphere models

Speeds of sound and densities of three ternary liquid systems namely, toluene + n-heptane + n-hexane (I), cyclohexane + n-heptane + n-hexane (II) and n-hexane + n-heptane + n-decane (III) have been measured as a function of the composition at 298.15 K at atmospheric pressure. The experimental isothermal compressibility has been evaluated from measured values of speeds of sound and density. The isothermal compressibility of these mixtures has also been computed theoretically using different models for hard sphere equations of state and Flory’s statistical theory. Computed values of isothermal compressibility have been compared with experimental findings. A satisfactory agreement has been observed. The superiority of Flory’s statistical theory has been established quite reasonably over hard sphere models.      

激光熔覆硬质合金强化化纤切断刀的研究

在机械压制法预置硬质合金WC/Co粉末的条形55Si2Mn弹簧钢上,用激光熔覆方法制备了化纤切断刀.调整熔覆层粉末配方中Al、TiC的加入量,结果表明加适量的Al粉能有效地抑制气孔,加TiC粉末能提高熔覆硬度.通过优化激光熔覆工艺参数,得到了无气孔缺陷、组织性能良好、硬度达到HV0.21250的激光熔覆层,达到了化纤切断刀的性能要求.     

Optical and Thermal Simulator for Laser-assisted Magnetic Recording

“Laser-assisted magnetic recording”, in which a recording media is heated by a laser beam while writing data, is attracting attention as a technology that enables a recording density of 1 Tb/in.². There exists another technology for media in which the recording layer is constructed with many small projections that enable high magnetic coercivity. This is called “patterned media”. For developing hard disk drives using these methods, we developed a simulator that analyzes the optical intensity distribution from the optical head for laser-assisted recording and the temperature profile on the patterned media. The simulator calculates the optical model using the finite-difference time-domain (FDTD) method. The thermal analysis of the three-dimensional model allows fast calculations using the alternating direction implicit (ADI) method. The heat source distribution data for thermal analysis is calculated in order to use the results of optical analysis. The optical and thermal analyses of the laser-assisted recording model were investigated with the simulator.     

The construction of homoclinic and heteroclinic orbitals in asymmetric strongly nonlinear systems based on the Pad'e approximant

In this paper, the extended Pad'e approximant is used to construct the homoclinic and the heteroclinic trajectories in nonlinear dynamical systems that are asymmetric at origin. Meanwhile, the conservative system, the autonomous system, and the nonautonomous system equations with quadratic and cubic nonlinearities are considered. The disturbance parameter varepsilon is not limited to being small. The ranges of the values of the linear and the nonlinear term parameters, which are variables, can be determined when the boundary values are satisfied. New conditions for the potentiality and the convergence are posed to make it possible to solve the boundary-value problems formulated for the orbitals and to evaluate the initial amplitude values.     

Brownian dynamics simulations of colloidal hard spheres. Effects of sample dimensionality on self-diffusion

The self-diffusion coefficients of colloidal hard spheres were determined by Brownian dynamics (BD) computer simulations using a new efficient algorithm for treatment of the hard-sphere interactions. Calculations were done on an Apple PC type MacIIcx and on a Micro VAX 3000, considering samples in two and three dimensions at varying particle concentrations. Our results in three dimensions are compared with experimental results from our own group which were obtained by forced Rayleigh scattering (FRS), and with numerical results from a dynamical Monte Carlo simulation by Cichocki and Hinsen. Good agreement with the latter was found for particle volume fractions up to 0.40. Differences in the dynamical behavior of our numerically treated 2D and 3D samples are discussed using a simple geometrical model to enable comparison of particle concentrations in samples with different dimensionality.     

A class of interaction-round-a-face models and its equivalence with an ice-type model

A new model (called the Temperley-Lieb interactions model) is introduced, in two-dimensional lattice statistics, on a square lattice . The Temperley-Lieb equivalence of this model to the six-vertex, self-dual Potts, critical hard-hexagons and critical nonintersecting string models is established. A graphical equivalence of this model to the six-vertex model generalizes this equivalence to noncritical cases of the above models. The order parameters of a specialization of this model are studied.     

高能p+p(p)碰撞中J/ψ和γ的硬衍射产生

讨论从ISR到SSC能区p+p(p)→p+J/ψ(Υ)+X过程.假定Pomeron(p)的结构以胶子为主且在小x处有的行为后,在QCD最低阶计算了两个主要子过程的硬衍射截面和作为背景项的Drell-Yan模式的相应截面.与背景项在高能时随Ins增加不同,硬衍射项基本上随(InS)²增加,因而在TeV能区以上时后者将大大超过前者.这种性质对其它硬衍射过程具有普适性.因此如果关于P的上述假定正确,在准确地测定P的结构后,选择适当的硬衍射过程,可能在超高能时提供探测物理粒子的新实验方法.     

高能π–p碰撞J/ψ+γ硬衍射产生

用I–S模型与夸克偶素的色八重态产生机制,对πp碰撞J/ψ+γ协同产生的单衍射过程的微分截面及总截面进行计算,结果表明,把J/ψ+γ协同产生的单衍射过程和单举过程相结合,可以探测Pomeron中的胶子成分并对硬衍射因子化进行检验.     

A high order energy preserving scheme for the strongly coupled nonlinear Schrōdinger system

A high order energy preserving scheme for a strongly coupled nonlinear Schrōdinger system is roposed by using the average vector field method. The high order energy preserving scheme is applied to simulate the soliton evolution of the strongly coupled Schrōdinger system. Numerical results show that the high order energy preserving scheme can well simulate the soliton evolution, moreover, it preserves the discrete energy of the strongly coupled nonlinear Schrōdinger system exactly.     

Cycloparaphenylene (CPP) series are molecular models for graphene armchair edges: trends in their aromaticity and cyclic conjugation are evaluated

Cycloparaphenylene ([r]CPP) and cyclacene ([r]CA) series are models for short carbon nanotubes. It is shown that armchair edges in model cycloparaphenylenes possess greater aromaticity and cyclic conjugation than do zigzag edges in model cyclacenes. According to Aihara’s bond resonance energy (BRE) and Bosanac and Gutman energy effect (ef) measurements, cycloparaphenylenes are twice as aromatic as cyclacenes. The general solution of all eigenvalues of all members of the cycloparaphenylene series is given. The origin of the recurrence of some eigenvalues are determined.