Measurement and prediction of solubilities and diffusion coefficients of carbon dioxide in starch–water mixtures at elevated pressures

The solubility and diffusion coefficient of carbon dioxide in intermediate‐moisture starch–water mixtures were determined both experimentally and theoretically at elevated pressures up to 16 MPa at 50 °C. A high‐pressure decay sorption system was assembled to measure the equilibrium CO₂ mass uptake by the starch–water system. The experimentally measured solubilities accounted for the estimated swollen volume by Sanchez–Lacombe equation of state (S‐L EOS) were found to increase almost linearly with pressure, yielding 4.0 g CO₂/g starch–water system at 16 MPa. Moreover, CO₂ solubilities above 5 MPa displayed a solubility increase, which was not contributed by the water fraction in the starch–water mixture. The solubilities, however, showed no dependence on the degree of gelatinization (DG) of starch. The diffusion coefficient of CO₂ was found to increase with concentration of dissolved CO₂, which is pressure‐dependent, and decrease with increasing DG in the range of 50–100%. A free‐volume‐based diffusion model proposed by Areerat was employed to predict the CO₂ diffusivity in terms of pressure, temperature, and the concentration of dissolved CO₂. S‐L EOS was once more used to determine the specific free volume of the mixture system. The predicted diffusion coefficients showed to correlate well with the measured values for all starch–water mixtures. © 2005 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 44: 607–621, 2006     

电子束辐照硬铝产生热击波及层裂的估算

 本文对LY-12铝受到强流低能相对论电子束辐照时产生的热击波及层裂效应进行了估算。在预估中等能量沉淀产生材料的动态响应时必须适当地考虑熔化过程。我们所用的状态方程是GRAY三相状态方程，它对熔化区域中的金属作了详细且在热力学上更为完善的描述。将计算值同实验结果进行比较表明，二者基本上是一致的。     

改进的含温有界原子模型对金的电子物态方程的计算

在改进的含温有界原子模型基础上,在中心场近似下用分波法来处理部分自由电子密度分布函数.通过平均近似处理,给出劈裂的能带.在原子结构的自洽计算中采用能带重叠作为自由电子的动态判据.大量计算了Au的电子压强、能量、热容以及各种热力学系数. 关键词： 自洽场原子结构 状态方程 原子能量 电子压强     

Vapor–liquid equilibrium calculations for refrigerant mixtures with the Mattedi–Tavares–Castier EOS

The present study uses the Mattedi–Tavares–Castier EOS to investigate VLE predictions for refrigerant binary mixtures. The refrigerant molecules are treated either by the associated-group or the uniform-molecular model. In the associated-group model, the refrigerant molecule is split into three groups: an electron-donor (α), an electron-acceptor (β), and a dispersion group (D). In the uniform-molecular model, the refrigerant molecule is represented as a single group. Results obtained with the MTC EOS are in agreement with experimental data reported in the literature. The EOS that treats refrigerant molecules with groups that can associate gives worse results than the uniform-molecular model.     

高聚物熔体的新状态方程

1引言随着国民经济的快速发展，作为新型的、具有特殊功能的高分子聚合物已成为在国民经济各部门中应用最为广泛的新型材料之一，如SAN、PP、PVC等高聚物．高聚物状态方程是研究这类新型材料性能及其加工过程，以及生产这些高聚物机械设备设计的重要依据，长期以来一直为广大高分子科技工作者十分重视的研究领域。但由于高聚物具有其特殊且又十分复杂的物质结构，与常规的气、液等物态有着很大的差异，尤其热物性与这些常规物质间存在着很大的不同，因此研究起来往往十分困难，至今为止国外的研究仍寥寥无几，国内在这方面的研究几乎尚…     

金属线性热膨胀系数的研究

 从温度T时的压强表达式出发，结合普适状态方程（UEOS）、Debye模型和热力学关系式，给出了计算金属线性热膨胀系数的普遍公式。并对Al、Cu、Pb的这一物理量进行了具体计算。结果表明，理论与实验符合较好。     

The solubility of CO2 and N2O in olive oil

The solubility of CO₂ and N₂O in olive oil has been measured at temperatures of about 298, 310, and 323 K with a gravimetric microbalance under pressures up to 2 MPa. The molecular weight of olive oil has been analyzed and found to be about 882 g mol⁻¹ as a mixed oil compound. The observed solubility data have been correlated with a cubic equation of state (EOS) model. N₂O has a larger solubility than CO₂ in olive oil based on either the mole or mass fraction. The present results clarify some ambiguities from the previous N₂O solubility data in the literature.     

A General Cavitation Model for the Highly Nonlinear Mie-Grüneisen Equation of State

A general one-fluid cavitation model is proposed for a family of Mie-Grüneisen equations of state (EOS), which can provide a wide application of cavitation flows, such as liquid-vapour transformation and underwater explosion. An approximate Riemann problem and its approximate solver for the general cavitation model are developed. The approximate solver, which provides the interface pressure and normal velocity by an iterative method, is applied in computing the numerical flux at the phase interface for our compressible multi-medium flow simulation on Eulerian grids. Several numerical examples, including Riemann problems and underwater explosion applications, are presented to validate the cavitation model and the corresponding approximate solver.     

用相对论VUU研究平均场和核—核子截面对高能和中能集体流的影响

用基于Ｗａｌｅｃｋａ的ＱＨＤ－Ｉ模型的相对论Ｖｌａｓｏｖ－Ｕｅｈｌｉｎｇ－Ｕｈｌｅｎｂｅｃｋ（ＲＶＵＵ）方程，分析了高能和中能重离子碰撞中的集体流，研究了用集体流探测核物质状态方程和核内核子－核子截面的可行性．     

一种新的对比态混合物状态方程的建立

1引言在混合替代工质的研究中，要分析其热力学性质和循环性能，必须有能够准确描述混合制冷剂性质的状态方程。目前计算采用的各种混合状态方程都必需有混合物各组分间的二元交互作用系数Kij。Kij的值一般需要由回归二元混合工质的PVTx实验数据或相平衡数据而得到。实际的混合工质替代研究中，常常没有或缺少混合物的实验数据。对于二元混合物而言，其热力性质应与组成这种混合物的两种纯质的性质密切相关，有可能以纯质的物性来表达混合物的性能，而大多数纯质制冷剂都有用实验数据回归的精度很高的专用状态方程和蒸气压方程。所以，如…