制氢尾气二氧化碳回收装置设计

对制氢尾气二氧化碳的回收装置进行了简捷设计，流程分析，并对换热装置的换热量和传热面积给出了算法和有关数据。     

Molecular Simulation Study for CO2 Clathrate Hydrate

The present work has concentrated on the structure of CO₂ hydrate in the NPT ensemble using SPC (simple point charge) intermolecular potential model of water by the Monte Carlo (MC) molecular simulation. A mixture of water and CO₂ placed arbitrarily in a cubic cell has been used as a model system to simulate the CO₂ clathrate hydrate at temperatures ranging from 150–280 K and pressure up to 10 MPa. The result shows that the obtained MC simulation agrees well with the results obtained by molecular dynamic (MD) simulation. The present work is also directed to the study of structure with TIP4P potential model of water.     

Process conditions for separating fatty acid esters by supercritical CO2

The solubilities of ethyl palmitate, ethyl oleate, ethyl eicosapentaenoate (EPA) and ethyl docosahexaenoate (DHA) in supercritical carbon dioxide were determined by a continuous flow method. The solubilities of fatty acid ethyl esters increased with pressure and decreased as the temperature was increased. An empirical equation, similar to Chrastil's equation, was used to describe the relationship between solute solubility and the density of carbon dioxide. The empirical equation was further used to qualitatively estimate the separation efficiency of isolating EPA and DHA ethyl esters from fatty acid esters. The operating conditions yielding high solubility gave fast extraction rate but resulted in low separation efficiency. Experiments were conducted to separate ethyl EPA and ethyl DHA from a model mixture containing four fatty acid ethyl esters and from esterified squid visceral oil. The experimental data compared closely with the calculated values.     

氯气泵叶轮连续破碎原因

针对YLJ型液环式氯气泵叶轮在短期内频繁破碎的情况,对其破碎原因进行了分析,并提出相应的改进措施,使烧碱工艺系统保持了长、满、安、稳的运行状态。     

Biofiltration of toluene in the absence and the presence of ethyl acetate under continuous and intermittent loading

BACKGROUND: Two peat biofilters were used for the removal of toluene from air for one year. One biofilter was fed with pure toluene and the other received 1:1 (by weight) ethyl acetate:toluene mixture. RESULTS: The biofilters were operated under continuous loading: the toluene inlet load (IL) at which 80% removal occurred was 116 g m^?3 h^?1 at 57 s gas residence time. Maximum elimination capacity of 360 g m^?3 h^?1 was obtained at an IL of 745 g m^?3 h^?1. The elimination of toluene was inhibited by the presence of ethyl acetate. Intermittent loading, with pollutants supplied for 16 h/day, 5 days/week, did not significantly affect the removal efficiency (RE). Biomass was fully activated in 2 h after night closures, but 6 h were required to recover RE after weekend closures. Live cell density remained relatively constant over the operational period, while the dead cell fraction increased. Finally, a 15 day starvation period was applied and operation then re‐started. Performance was restored with similar re‐acclimatization period to that after weekend closures, and a reduction in dead cell fraction was observed. CONCLUSION: This study demonstrates the capacity of the system to handle intermittent loading conditions that are common in industrial practices, including long‐term starvation. Copyright © 2008 Society of Chemical Industry     

高压CO_2和乙醇协同沉淀法从牛乳中分离蛋白质的研究

以CO2 为沉淀剂 ,乙醇为CO2 助溶剂 ,考察了高压CO2 和乙醇对牛乳中蛋白质的协同沉淀作用。结果表明 :牛乳中蛋白质的沉淀存在着临界温度和临界压力 ,分别为 3 2℃和2 76MPa ,当体系高于这个临界温度和临界压力时对沉淀过程有利 ;CO2 和乙醇对牛乳中蛋白质的沉淀具有双重作用 ,在水体系中加入乙醇既有助于增加CO2 的溶解度 ,也可以使沉淀的临界温度和临界压力降低     

氯碱生产中的腐蚀与防护

介绍了氯碱装置中介质的腐蚀特性、常用材料的耐腐蚀特性及应用实例。     

茨21-133井CO2吞吐技术初步试验

茨榆坨油田茨13块原油属于普通稠油，1993年开始蒸汽吞吐采油，从第二轮开始效果明显变差，注汽返排率低，有效周期短，产量下降快，套管变形井增多。针对这些问题，在该区块茨21—133井进行CO2吞吐采油工艺现场试验，获得成功，增油效果明显。     

二氧化碳与磷化氢混合熏蒸防治储烟害虫试验

目前,储烟害虫防治普遍采用磷化铝片剂常规熏蒸法,磷化铝施用量为6～9g/m3,安全上存在一定的隐患。为了减少磷化铝用药量,于2003年应用微电脑控制的仓外混合熏蒸机,施用钢瓶装液化二氧化碳和56%磷化铝片剂,进行了二氧化碳与磷化氢混合熏蒸杀虫试验,以8g/m3磷化铝常规熏蒸法为对照。试验结果表明,磷化铝施用量为2.3g/m3、二氧化碳施用量为12g/m3,混合熏蒸结果达到100%杀死害虫。与对照相比,杀虫效果相同,混合熏蒸法具有磷化铝施用量较小、较为安全和有利于减少污染等优点。     

Oxidative radical generation via nitrogen dioxide dimer conversions induced by amide groups of macromolecules

The features of initiation of free radical reactions in polymers by dimers of nitrogen dioxide are considered. The conversion of planar dimers into nitrosyl nitrate in the presence of amide groups of macromolecules has been revealed. Nitrosyl nitrate initiates radical reactions in oxidative primary process of electron transfer with formation of intermediate radical cations and nitric oxide. As a result of subsequent reactions, nitrogen‐containing radicals are produced. The dimer conversion has been exhibited by estimation of the oxyaminoxyl radical yield in characteristic reaction of p‐benzoquinone with nitrogen dioxide on addition of aromatic polyamide and polyvinylpyrrolidone to reacting system. The isomerization of planar dimers is efficient in their complexes with amide groups, as confirmed by ab initio calculations. © 2007 Wiley Periodicals, Inc. J Appl Polym Sci, 2008