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991.
Nicola Bellomo Nils Calander Eugen Mamontov Magnus Willander 《Comptes Rendus Mecanique》2003,331(7):461-467
992.
Vapor pressure data were measured for nine binary systems containing water, ethanol, or methanol with one of three protonic ionic liquids (PILs), viz. mono-, di- and tri-ethanolammonium tetrafluoroborate ([HMEA][BF4], [HDEA][BF4], and [HTEA][BF4]), at varying temperatures and PIL-contents using a quasi-static ebulliometer. The vapor pressure data were correlated by NRTL model with an overall average absolute relative deviation (AARD) of 0.0175. It is showed that the effect of PILs on the vapor pressure lowering of solvents follows the order of [HMEA][BF4] > [HDEA][BF4] > [HTEA][BF4], and the vapor pressure lowering degree follows the order of water > methanol > ethanol. Besides, the activity coefficients of solvent for binary system {solvent + PIL} at fixed PIL mole fraction of 0.10 were calculated using the regressed NRTL parameters. The results indicate that three PILs can give rise to a negative deviation from the Raoult's law for water and methanol and a positive deviation for ethanol to a varying degree, leading to the variation of relative volatility of a solvent. 相似文献
993.
Bisson J Poupard P Pawlus AD Pons A Darriet P Mérillon JM Waffo-Téguo P 《Journal of chromatography. A》2011,1218(36):6079-6084
The phytochemical study of the root extract of the stilbenoid-rich Vitis riparia × Vitis berlandieri grapevine was carried out by centrifugal partition chromatography (CPC). For this reason, we developed a new elution mode we named back-step, which allowed us to obtain cleaner fractions and a more efficient separation process when used in conjunction with a classical elution approach. Three hydroxystilbenes: (E)-resveratrol, (E)-?-viniferin and (E)-vitisin C, with greater than 90% purity were thus obtained through such process, with minimal sample handling and purification steps. Online coupling of CPC to ESI mass spectrometry was used for optimization of the separation parameters and to facilitate the characterization of the stilbenoids. This study details the first phytochemical investigation of stilbenoids from the hybrid species together with a new elution mode able to widen the range of ARIZONA biphasic systems. 相似文献
994.
油纸复合介质中水分子扩散行为的分子动力学模拟 总被引:3,自引:0,他引:3
对不同温度下水分子在油纸复合介质中的扩散行为进行了分子动力学模拟研究. 通过分析水分子与纤维素形成的氢键发现, 油中的水分子在模拟过程中会逐渐扩散到纤维素内并与之形成氢键, 而纤维素内的水分子则与纤维素形成氢键后被束缚于纤维素中. 通过分析水分子的扩散系数发现, 由于油和纤维素的极性不同, 使得水分子在油和纤维素两种单介质中的扩散行为有较大差别, 而在复合介质中的扩散系数受水分子在油和纤维素中的比例影响较大, 两者表现出很强的相关性. 水分子和两介质的相互作用与两介质的极性也存在很大的关系, 且不同温度下水分子与两介质的相互作用能和水分子在油和纤维素中的比例也表现出了较强的相关性. 不同温度下水分子的不同分布弱化了温度对扩散系数的影响. 相似文献
995.
Miyabe K 《Journal of separation science》2011,34(19):2674-2679
It was tried to estimate the molecular diffusivity (D(m)) of solutes in the mixtures of acetonitrile (ACN) and water by the Wilke-Chang equation. Although the information about association coefficient (α) is necessary for the calculation, it has never been proposed for ACN. The value of α was estimated as 1.37 from D(m) of benzene in ACN at 303 K experimentally measured by the peak parking method. The values of α, i.e. 2.6, 1.9, 1.5, and 1.0, which have respectively been proposed for four solvents, i.e. water, methanol, ethanol, and benzene, were correlated with two physico-chemical parameters of the solvents, i.e. solubility parameter and E(T) value. The α value for ACN was plotted around the two correlations, indicating its appropriateness. The values of D(m) calculated by the Wilke-Chang equation using the α value for ACN were compared with those measured by the peak parking method and the Aris-Taylor method in aqueous solutions of ACN. The mean square deviation of the estimation of D(m) was calculated as 8.8 and 14%. It was demonstrated that the Wilke-Chang equation can be used for estimating D(m) with a reasonable accuracy in the mixtures consisting of ACN and water. 相似文献
996.
997.
Hilmi Demiray 《Applied mathematics and computation》2011,218(5):2294-2299
In the present work, utilizing the two dimensional equations of an incompressible inviscid fluid and the reductive perturbation method we studied the propagation of weakly nonlinear waves in water of variable depth. For the case of slowly varying depth, the evolution equation is obtained as the variable coefficient Korteweg-de Vries (KdV) equation. Due to the difficulties for the analytical solutions, a numerical technics so called “the method of integrating factor” is used and the evolution equation is solved under a given initial condition and the bottom topography. It is observed the parameters of bottom topography causes to the changes in wave amplitude, wave profile and the wave speed. 相似文献
998.
999.
Truong Nguyen-Ba Huong Nguyen-Thu Thierry Giordano Rémi Vaillancourt 《Applied Numerical Mathematics》2011,61(4):487-500
Strong-stability-preserving (SSP) time-discretization methods have a nonlinear stability property that makes them particularly suitable for the integration of hyperbolic conservation laws. A collection of SSP explicit 3-stage Hermite-Birkhoff methods of orders 3 to 7 with nonnegative coefficients are constructed as k-step analogues of third-order Runge-Kutta methods, incorporating a function evaluation at two off-step points. Generally, these new methods have larger effective CFL coefficients than the hybrid methods of Huang with the same step number k. They have larger maximum scaled step sizes than hybrid methods on Burgers' equations. 相似文献
1000.
Jessica S. Kenigson Jonathan J. Kenigson 《Mathematical Methods in the Applied Sciences》2011,34(1):48-62
We study the asymptotic behavior of solutions of dissipative wave equations with space–time‐dependent potential. When the potential is only time‐dependent, Fourier analysis is a useful tool to derive sharp decay estimates for solutions. When the potential is only space‐dependent, a powerful technique has been developed by Todorova and Yordanov to capture the exact decay of solutions. The presence of a space–time‐dependent potential, as in our case, requires modifications of this technique. We find the energy decay and decay of the L2 norm of solutions in the case of space–time‐dependent potential. Copyright © 2010 John Wiley & Sons, Ltd. 相似文献