Effects of viscosity on the bitterness and astringency of grape seed tannin

To examine the separate effects of viscosity and sweetness on astringency, aqueous solutions of grape seed tannin (GST) were thickened with carboxymethyl cellulose (CMC) from 2 to 45 cP (experiment 1) or sweetened with 0 to 1.8 g/L aspartame (experiment 2). Trained subjects continuously rated astringency and bitterness in duplicate. Subjects were categorized by the salivary flow induced by citric acid and ability to taste n-propyl thiouracil (PROP). In experiment 1, maximum intensity and total duration of astringency were significantly decreased as viscosity rose, although time to maximum intensity of astringency was not affected. Maximum intensity and total duration of bitterness were not significantly affected by increasing viscosity; however, the onset of bitterness was significantly delayed. In experiment 2, increasing sweetness had no affect on any astringency parameter, although maximum intensity of bitterness was significantly decreased. Neither PROP nor salivary flow-status had any effect on perception of bitterness or astringency in either experiment.     

Saturated liquid viscosities and densities of environmentally acceptable hydrochlorofluorocarbons (HCFCs)

Measurements of saturated liquid viscosities and densities were performed on environmentally acceptable hydrochlorofluorocarbons (HCFCs), CH₃CCl₂F (HCFC-141b), CH₃CClF₂ (HCFC-142b; only for viscosity), CF₃CF₂CHCl₂ (HCFC-225ca), and CClF₂CF₂CHClF (HCFC-225cb), using a capillary viscometer and a glass pycnometer in the temperature range from 273 to 353 K. The uncertainty in the measurement of viscosity is estimated to be 5% based on the comparison of the present data with those in the literature for HCFC-141b. An equation is given to represent our saturated liquid viscosity data as a function of temperature.     

岩心PI值试验研究及应用

主要论述了在多功能采油化学用剂评价仪上进行的岩心ＰＩ值试验的步骤，现象及结论。重点考察了岩心ＰＩ值与渗透率、流量及注入截面面积的关系；平行管岩心复合ＰＩ值和其中单管岩心ＰＩ值的关系。     

The viscosity of liquid water at pressures up to 32 MPa

The paper reports new, preliminary measurements of the viscosity of liquid water along two isotherms as a function of pressure up to 32 MPa. The measurements have been performed with a vibrating-wire viscometer especially modified for the purpose. The instrument has been calibrated with respect to the viscosity of water at a pressure of 0.1 MPa and a temperature of 293.15 K, for which an accurate reference value is available. With due regard to the precision of the determination of individual quantities and the accuracy of the calibration data, it is estimated that the accuracy of the present results is one of ±0.3% under all conditions.Paper dedicated to Professor Joseph Kestin.     

含淀粉聚乙烯膜的时控光降解研究

使用复合光降解剂，得到了可光降解的生物降解膜。对膜的光降解进行了考察，并对影响光降解的因素进行了讨论，结果表明，我们所制得的膜是一种较好的时控光降解膜。     

Transport properties of 1,1-difluoroethane (R152a)

Based on reliable. carefully selected data sets. equations for the thermal conductivity and the viscosity of the refrigerant R 112a are presented. They are valid at temperatures from 240 to 440 K, pressures up to 20 MPa. and densities up to 1050 kg · m^–3. including the critical region.     

关于最优等效替代法的实质及其应用条件的研究

本文研究了经济分析基本方法之一最优等效替代法的实质,系统地导出了被评价方案的绝对经济指标与相对经济指标的关系,并结合典型案例分析指出了该方法的应用条件,对正确进行建设项目的经济评价具有现实意义。     

特超稠油污水回掺降粘集输工艺

通过对河南古城油田BQ10区特超稠油乳状液的室内试验分析,指出该种乳状液的实际相突变点为68%左右,当相浓度Φ≥68%时,以W/O型为主的乳状液突变为以O/W型为主的乳状液.乳状液变型后,原油与管道内壁之间的摩擦以及原油之间的摩擦转变为水与管道内壁及水与水之间的摩擦,从而大幅度降低其粘度和摩阻损失;通过对古城BQ10区特超稠油区块单元内部污水回掺降粘集输的现场试验,证明与室内试验分析得出的结论相符合,说明区块单元污水回掺不同于常规的掺热水,也不同于掺联合站处理过的净化污水,它优于单井掺稀油.最后指出该工艺可有效地降低井站回压,方便生产管理,降低开采成本,提高采油效率和经济效益,具有低耗节能的优点.     

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通过对J.J.Arps方程的推导,提出了油气藏产量递减曲线分析的最佳拟合法。用该法可直接求出递减指数N、初始递减率D1及油气递减前的稳定产量Qi,避免了使用试差法的大量运算过程,大大提高了油气藏工程中指标预测的精度。     

A Novel Topological Index F and Its Correlation With Standard Formaton Enthalpies of AB_n(g) Molecules

The topological index F* is defined and obtained by the method of a non-dimensional unit calculation in which three matrices multiply with each other. These matrices represent the connective cases of atoms in a molecule, the structural features of atoms on top and the bonded cases of the adjacent atoms respectively. The standard formation enthalpies of ABn(g) molecules were correlated with F'* (A = C, Al, Si, Ti, Zr, B = F, Cl, Br, I, H, n=1 -4) and these correlation coefficients are all more than 0.96. Some molecules (e.g CH4, SiH4,etc. )can be preferably handled by F* but can not be dealt with by other topological indices. By contrast to traditional hydrogen suppressed graph, the contribution of hydrogen atoms to structures and properties of molecules is considered.