渣金两相氧化锰还原的不可逆过程热力学研究

将仅能描述近平衡体系发生物理化学变化时物理量间的线性关系式——线性不可逆过程热力学扩展到远离平衡体系,建立了有界面存在的远离平衡的化学反应体系的不可逆过程热力学方程,并将其应用于渣-金间的氧化锰还原反应,得到的氧化锰还原的不可逆过程热力学的动力学方程与实验数据能很好地吻合,这表明不可逆过程热力学可以应用于远离平衡的体系。     

Exergy Identification Of Energy Utilization Efficiency In an Industrial Process of Ozone Generation

The main objective of the paper is to establish an arrangement of sources of exergy losses (internal and external ones) and to estimate the value of the losses in an industrial ozone production installation. An exergetic model of industrial installation in a system approach corresponding to real conditions has been formulated.     

燃烧固硫反应的动力学和热力学及其影响固硫产物分解因素的研究

煤在高温条件下燃烧不利于固硫反应，并从热力学角度出发，得出了煤燃烧中钙基固硫剂反应自由能与温度的关系函数，由化学反应动力学得出院 硫酸钙分解反应的动力学方程及其相关参数，在还原性气氛中，从理论和实验上都证明了硫酸钙在较低温下会发生二次分解，理论分解温度与实际分解温度非常吻合，煤灰中氧化钙和三氧化二铝的存在，可以提高硫酸钙的分解温度同阳也给出了钙基固硫剂的应用条件。     

烯（醚）醛一步法合成异戊二烯技术开发—基础理论研究进展

本文介绍了烯(醚)醛一步法合成异戊二烯技术开发中,基础理论研究工作的进展,其中包括化学热力学、化学动力学、再生烧炭本征动力学和扩散动力学等理论研究。并针对该反应特征进行了化学反应规律和流动传递规律的研究。建立了流化床反应器数模和流化床再生器数模,为工程技术开发提供理论依据。     

PEN/PTT共混聚酯的熔融行为

利用差示扫描量热仪对不同配比的聚萘二甲酸乙二醇酯/聚对苯二甲酸丙二醇酯(PEN/PTT)共混体系的熔融行为进行了分析,发现在共混体系中两组分形成各自的晶体,PEN和PTT的熔点均随另一组分含量的增加而下降。根据Nishi-Wang方程,按300℃计算,由PEN/PTT共混体系中PEN熔点下降计算所得到的相互作用能密度为-0．214 2 J/cm~3,相互作用参数为-0．006 8,表明PEN/PTY共混体系在熔融态是热力学性质稳定的相容体系。     

化学工程学的发展趋势和在科学发展中的地位

化学工程学不仅是一个经典的工程技术学科 (四大工程技术学科 :建筑工程、机械工程、电子工程和化学工程之一 ) ,而且是进一步探索生命科学 (植物生理学和动物生理学 )的基础 ;在强调绿色经济 (即 :平衡发展 )的今天 ,化学工程学将会发挥出越来越大的作用。     

(CO2 + 2‐propanol) mixture as a foaming agent for polystyrene: A simple thermodynamic model for the high pressure VLE‐phase diagrams taking into account the foam vitrification

The equation of state model developed by Lacombe and Sanchez (J Phys Chem 1976, 80, 2352) is used in the form proposed later by Sanchez and Stone (Polymer Blends, Vol. 1: Formulation, 2000; Chapter 2) to correlate experimental vapor‐liquid equilibrium (VLE) data for the three binaries and the ternary systems. Experimental data from the binary systems carbon dioxide‐isopropyl alcohol (CO₂‐IPrOH), isopropyl alcohol‐polystyrene (IPrOH‐PS), and carbon dioxide‐polystyrene (CO₂‐PS) are used to calculate VLE properties for the ternary system CO₂‐IPrOH‐PS. Two‐dimensional VLE‐phase diagrams were calculated and used to describe from a thermodynamic point of view the pressure, volume, and temperature values that characterize a thermoplastic foam evolution process, from the extruder to the foaming die. For different initial mixture CO₂ + IPrOH concentrations, pressure reduction produces liquid foaming until the vitrification curve arrests the final foam volume expansion. The dependence of the vitreous transition with the system CO₂ + IPrOH concentration while foaming is represented by the Chow (Macromolecules 1980, 13, 362) equation. The calculation procedure is proposed as a design tool to reduce the amount of experimental data usually needed as a requirement previous to the design stage. © 2007 Wiley Periodicals, Inc. J Appl Polym Sci 104: 2663–2671, 2007     

Non-isothermal reaction-diffusion systems with thermodynamically coupled heat and mass transfer

Non-isothermal reaction-diffusion (RD) systems control the behavior of many transport and rate processes in physical, chemical, and biological systems. A considerable work has been published on mathematically coupled nonlinear differential equations of RD systems by neglecting the possible thermodynamic couplings among heat and mass fluxes, and reaction velocities. Here, the thermodynamic coupling refers that a flux occurs without its primary thermodynamic driving force, which may be gradient of temperature, or chemical potential, or reaction affinity. This study presents the modeling equations of non-isothermal RD systems with coupled heat and mass fluxes excluding the coupling of chemical reactions using the linear non-equilibrium thermodynamic approach. For a slab catalyst pellet, it shows the dynamic behavior of composition and temperature profiles obtained from the numerical solutions of non-linear partial differential equations by Mathematica for two industrial reaction systems of synthesis of vinyl chloride and dissociation of N₂O.     

A method for transformation of engineering bill of materials to maintenance bill of materials

In order to solve the transformation problem of Bill of Materials (BOM) from engineering BOM to maintenance BOM for Maintenance, Repair and Overhaul (MRO) systems, a formal transformation model of BOM view is proposed. In this model, the intermediate component, inherited component, virtual component are defined in the specific maintenance management domain, and the transformation process from engineering BOM to maintenance BOM is discussed through feature recognition methods and rules. The proposed transformation model has been developed and deployed in an MRO system for a steel manufacturing enterprise.     

NiFe2O4及添加TiO2的尖晶石的烧结过程

以NiO和Fe2O3为主要原料,通过添加少量TiO2粉末来改善NiFe2O4试样的烧结性能。研究了NiFe2O4和TiO2-NiFe2O4 2种样品反应烧结过程中的热力学及动力学条件,同时利用球模型推导的扩散机制的烧结方程测算出2种材料的烧结活化能。结果表明：NiO和Fe2O3固相烧结过程是固相反应和致密化过程同时进行的。添加质量分数为1％TiO2粉末,当合成温度为1250℃时,TiO2-NiFe2O4样品就已达到致密,其烧结活化能由NiFe2O4样品时的245.36kJ/mol降低为142.71kJ/mol。