立方型+缔合状态方程模拟离子液体的pVT性质和汽液平衡(英文)

Combining Peng-Robinson (PR) equation of state (EoS) with an association model derived from shield-sticky method (SSM) by Liu et al., a new cubic-plus-association (CPA) EoS is proposed to describe the ther-modynamic properties of pure ionic liquids (ILs) and their mixtures. The new molecular parameters for 25 ILs are obtained by fitting the experimental density data over a wide temperature and pressure range, and the overall aver-age deviation is 0.22%. The model parameter b for homologous ILs shows a good linear relationship with their mo-lecular mass, so the number of model parameters is reduced effectively. Using one temperature-independent binary adjustable parameter kij, satisfactory correlations of vapor-liquid equilibria (VLE) for binary mixtures of ILs + non-associating solvents and + associating solvents are obtained with the overall average deviation of vapor pressure 2.91% and 7.01%, respectively. In addition, VLE results for ILs + non-associating mixtures from CPA, lattice-fluid (LF) and square-well chain fluids with variable range (SWCF-VR) EoSs are compared.     

尿素磷酸盐的制备

讨论了制备尿素磷酸盐的原料选择原则、原料配比对产率及原料利用率的影响、产品质量和产率的关系。并对制备过程进行了物料衡算。     

高分子混合物pVT关系的计算

用链状流体分子热力学模型分别考查了聚苯乙烯／聚2，6－二甲苯醚（PS／PPO），聚苯乙烯／聚乙烯甲醚（PS／PVME），聚苯乙烯／聚丁二烯（PS／PBD0，聚醚砜／聚氧乙烯（PESP／PEO）等高分子共混物以及聚异丁烯／苯（PIB／B），聚异丁烯／环乙烷（PIB/C），聚二甲基硅氧烷／环已烷（PDMS／C）等高分子溶液的pVT关系，结果显示，用一个与温度无关的二相互作用可调参数可满意关联并预测所选体系的比体积。     

及其计算

介绍的概念与分类,的计算以及拓扑学方法在计算中的应用。     

醇及其二元混合物过热现象的热力学分析

测量了甲醇、乙醇、异丙醇３种二元混合物的过热极限，根据热力学稳定性极限条件，导出利用形如ＰｅｎｇＲｏｂｉｎｓｏｎ状态方程求混合物过热极限的计算公式．计算结果与实测结果比较，发现二者吻合较好．     

物质的性质与其表面曲率的关系

利用热力学方法推导了物质的沸点,熔点、相变热以及溶解热等同物质的表面曲率的关系。同时讨论了物质在分散度很大的情况下其蒸气压和溶解度随温度变化的规律。     

Monte Carlo模拟对称型三嵌段共聚高分子的吸附

The adsorption behavior of symmetric triblock copolymers, Am/2BnAm/2, from a nonselective solvent at solid-liquid interface has been studied by Monte Carlo simulations on a simple lattice model. Either segment A or segment B is attractive, while the other is non-attractive to the surface. Influences of the adsorption energy,bulk concentration, chain composition and chain length on the microstructure of adsorbed layers are presented.The results show that the total surface coverage and the adsorption amount increases monotonically as the bulk concentration increases. The larger the adsorption energy and the higher the fraction of adsorbing segments, the higher the total surface coverage is exhibited. The product of surface coverage and the proportion of non-attractive segments are nearly independent of the chain length, and the logarithm of the adsorption amount is a linear function of the reciprocal of the reduced temperature. When the adsorption energy is larger, the adsorption amount exhibits a maximum as the fraction of adsorbing segment increases. The adsorption isotherms of copolymers with different length of non-attractive segments can be mapped onto a single curve under given adsorption energy. The adsorption layer thickness decreases as the adsorption energy and the fraction of adsorbing segments increases, but it increhses as the length of non-attractive segments increases. The tails mainly govern the adsorption layer thickness.     

高分子混合物pVT关系的计算

用链状流体分子热力学模型分别考查了聚苯乙烯/聚2,6二甲基苯醚(PS/PPO)、聚苯乙烯/聚乙烯甲醚(PS/PVME)、聚苯乙烯/聚丁二烯(PS/PBD)、聚醚砜/聚氧乙烯(PESP/PEO)等高分子共混物以及聚异丁烯/苯(PIB/B)、聚异丁烯/环己烷(PIB/C)、聚二甲基硅氧烷/环己烷(PDMS/C)等高分子溶液的pVT关系.结果显示,用一个与温度无关的二元相互作用可调参数可满意关联并预测所选体系的比体积.     

基团物理温火 用图及其应用

基于物质由基团构成的观点,提出了基团物理温火　用的慨念并绘了不同基团的物理温火　用图.利用此图可方便求出不同物质的物理火　用.     

基于黏滞球模型的CPA状态方程应用于醇胺系统相平衡的计算

考虑到醇胺及其混合物中分子间存在缔合作用的事实,结合立方型PR状态方程,通过引入基于黏滞球模型(SSM)发展起来的缔合流体的分子热力学模型,建立了一个新的CPA(cubic-plus-association)状态方程,即CPA-SSM,并将方程应用到醇胺系统相平衡的计算中。通过关联对比温度0.55～0.90范围下醇胺流体的实验饱和蒸气压和液相体积得到了8种醇胺流体的分子参数。结果表明,CPA-SSM方程可满意地计算出醇胺饱和蒸气压和液体密度,总平均误差分别只有0.57%和1.80%。对醇胺混合物,无论是恒压还是恒温系统,只需引入一个与温度无关的可调参数,CPA-SSM方程即可满意关联二元系统的汽液平衡数据,并可进一步预测多元混合物的汽液平衡。