10.1007/s10955-006-9040-z

We derive hydrodynamic equations describing the evolution of a binary fluid segregated into two regions, each rich in one species,which are separated (on the macroscopic scale) by a sharp interface. Our starting point is a Vlasov-Boltzmann (VB) equation describing the evolution of the one particle position and velocity distributions, f_i (x, v, t), i = 1, 2. The solution of the VB equation is developed in a Hilbert expansion appropriate for this system. This yields incompressible Navier-Stokes equations for the velocity field u and a jump boundary condition for the pressure across the interface. The interface, in turn, moves with a velocity given by the normal component of u.     

Normalization and noise-reduction algorithm for fringe patterns

This paper presents a fringe pattern normalization and noise-reduction algorithm. Locally the background noise is suppressed, the modulation normalized and the noise smoothed. An expression to calculate the cosine-only term is formulated. It is related to the directional derivatives of the intensity fringes. Two-dimensional Fourier series are used to calculate the parameters needed for the algorithm. Experimental work is presented using diffraction and ESPI images. The programming is relatively simple and involves mainly local convolutions. The processing time using a 2 GHz computer to normalize an image of 256 × 256 pixels is approximately one second.     

Phase diagram of Na2S2O3 + ethanol + water at ambient pressure and temperature

In the present communication, we report the studies concerning liquid–liquid–solid equilibria for the ternary system sodium thiosulphate (Na₂S₂O₃) + ethanol + water at ambient pressure and at room temperature (303 ± 2 K). The solubility data of Na₂S₂O₃ are reported for solutions in water, ethanol and solutions of varying concentrations of ethanol in water. The phase diagram for the said system is developed, described and compared with similar system K₂CO₃ + methanol + water. These results have been explained in terms of structural properties of aqueous ethanol solutions and further discussed in terms of the effect of ions to cause phase separation.     

Topological order in the phase diagram for high-temperature superconductors with point defects

Applying a Lindemann like criterion obtained previously by Kierfeld et al. [J. Kierfeld, T. Nattermann, T. Hwa, Phys. Rev. B 55 (1997) 626], we estimate the magnetic field and temperature for a high-T_c superconductor, at which a topologically ordered vortex glass phase becomes unstable with respect to a disorder-induced formation of dislocations. The employed criterion is shown to be equivalent to a conventional phenomenological Lindemann criterion including the values for the numerical factors, i.e., for the Lindemann number. The positional correlation length of the topologically ordered vortex glass is calculated.     

Calculating Gibbs free energies of transfer from Gibbs ensemble Monte Carlo simulations

The partitioning of the ternary systems n-pentane/n-heptane/(helium or argon) at ambient conditions is investigated using configurational-bias Monte Carlo simulations in the Gibbs ensemble. The results demonstrate that this approach yields very precise partition constants and free energies of transfer. Simulations are carried out to study the dependence of the n-pentane partitioning with respect to the carrier gas, the system size, and the overall solute concentrations. None of the changes of variables, within the ranges used here, has a significant effect on the alkane partitioning. However, chemical potentials calculated via Widom's ghost particle insertions show a strong number dependence for phases containing relatively few molecules of a given type. This problem originates from the fact that the chemical potential is calculated for a concentration of real particles plus one ghost particle that is systematically larger than the equilibrium concentration. A simple correction term is suggested to account for this problem. Received: 13 May 1998 / Accepted: 18 June 1998 / Published online: 4 September 1998     

试样薄化导致的Cu－Al贝氏体／马氏体组织变化

加热到１１７３Ｋ的Ｃｕ－２５ａｔ；％Ａｌ合金块状试样经７２３Ｋ６０Ｓ等温淬火后其组织由片状的“羽毛状贝氏体（９Ｒ结构）和β＿１＇马氏体（１８Ｒ结构）组成。当试样被离子束轰去进一步薄化后，在足够薄的区域内生成了许多２Ｈ结构的薄片马氏体。初步分析认为该薄片马氏体形成的原因是由于贝氏体生成时在试样内留下了高的应力场，当试样薄化到一临界厚度以下时，试样区的三维约束条件松弛使试样内的应力场触发了薄片马氏体的生成。这些薄片马氏体是通过位于贝氏体界面上位错的重新启动而长大的。     

电流控制LPE生长In_（1－x）Ga_xAs_yP_（1－Y）

用电流控制液相外延（ＣＣＬＰＥ）方法首次在（１００）ＩｎＰ衬底上成功地生长出Ｉｎ１－ｘＧａｘＡｓｙＰ１－ｙ（０．３０＜ｘ＜０．４７，０．７０＜ｙ＜０．９６）外延层，并对外延层特性进行了详细研究，提出在ＩｎＰ衬底上生长电外延层的机理，推导出生长动力学的理论模型，该模型与上述实验结果十分吻合。     

低空大气对连续波干涉仪系统相位稳定性的影响

针对三站连续波干涉仪系统，根据实时测得的系统场区大气折射率漂移数据，应用几何光学方法，从理论上估计了连续波干波仪系统两条微波基线传输的相位稳定性。     

La（NCS）3.4.5H2O和B15C5在乙醇中的相平衡及热化学研究

采用半微量相平衡方法测定了三元体系Ｌａ（ＮＣＳ）３．４．５Ｈ２Ｏ－Ｂ１５Ｃ５－Ｃ２Ｈ５ＯＨ在２９８．１５Ｋ的溶解度，测定了各饱和溶液的折光率。     

微波相转移催化合成DL—苯丙氨酸

在微波作用下,仅用1min便完成了苯甲醛亚胺的固—液相转移催化苄基化反应,然后经酸水解得到d1—苯丙氨酸,全程总产率为62.5×10(-2)。