Synthesis of nano Sb-encapsulated pyrolytic polyacrylonitrile composite for anode material in lithium secondary batteries

A novel process was proposed to synthesize nano Sb-encapsulated pyrolytic polyacrylonitrile composite for anode material in lithium secondary batteries. The preparation started with the dissolution of SbCl₃ and polyacrylonitrile (PAN) in dimethylformamide (DMF) solution, followed by the addition of KBH₄ to reduce Sb³⁺ in the solution. The Sb composite was obtained by pyrolysis of the Sb/PAN mixture that precipitated out when the DMF solution was added by plentiful water. The TEM analysis showed that about 100-200 nm Sb particles were embedded by the pyrolyzed PAN, which provided a conductive matrix to relieve the morphological change of Sb during electrochemical cycling. As-prepared composite presented good cycleability for lithium storage. The proposed process paves an effective way to prepare high performance alloy based composite anode materials for high performance lithium-ion batteries.     

FCC汽油降烯烃技术进展

介绍了近年来国内外FCC汽油降烯烃的技术进展，并对FCC汽油降烯技术及相关措施的未来应用前景进行了分析。     

加入WTO我国成品油行业的对策及措施

分析了我国成品油行业现状和加入WTO带来的影响，以有国内该行业的竞争力水平。为应对加和WTO以后的新形势，研究了我国成品油行业在生产和销售领域需要采取的措施，并向政府提出了在加强宏观管理、营造公平合理的竞争环境方面的几点建议。     

催化裂化汽油氧化脱硫技术研究进展

介绍了近年来以轻质油品为研究对象，采用在多金属氧酸盐或有机酸等催化剂存在下，氧化脱除油品中含硫化合物的研究，如Petro Star公司的CED技术、日本(PEG)过氧化氢氧化法、有机酸催化氧化法、超声波氧化法、金属离子催化氧化法、多金属氧酸盐催化氧化法等，分析各自不同的优势和局限性，更适应的汽油氧化脱硫体系仍有待进一步的探索。     

OCT-M技术生产清洁汽油的工业应用

石家庄炼油化工股份有限公司60万t/a OCT-M FCC汽油选择性加氢脱硫装置2005年3月首次开工,开工初期硫醇偏高,辛烷值损失较多.根据抚顺石油化工研究院的建议,优化了OCT-M装置的催化剂装填方案和操作工艺条件.2005年11月,在装置累计运转6个月之后,对OCT-M装置进行了满负荷标定,标定结果表明硫含量由606～676 μg/g降低到114～180 μg/g,RON损失0.4～0.6个单位.2006年11月,在装置累计运转17个月之后,对OCT-M装置又进行了一次标定,标定结果表明MIP汽油硫含量由417～442 μg/g降低到24～53 μg/g,RON损失0.7～1.8个单位,标定结果表明OCT-M技术可为我国炼厂生产硫含量≯150 μg/g)和硫含量≯50 μg/g的清洁汽油提供经济、灵活的技术方案.     

MTBE辛烷值测试法的探讨

MTBE作为调合生产高标号无铅汽油的重要的高辛烷值组分油，准确测试其辛烷值在汽油调和生产中具有重要的意义。初步探讨了MTBE研究法辛烷值的测试方法，尝试了用甲苯标准燃料做参比燃料直接测定其净辛烷值，同时也测定了MTBE的混配辛烷值，通过MTBE辛烷值的测试，了解了MTBE的调和效应，确认了在石油二厂无铅汽油调和生产中对催化汽油的MTBE的真实辛烷值约为108／RON，指导了车用无铅汽油的调和生产。     

Carbonaceous adsorbents from sewage sludge and their application in a combined activated sludge-powdered activated carbon (AS-PAC) treatment

In this study, waste biological sludge is converted to an adsorbent by chemical activation with sulphuric acid. The adsorbent obtained is then applied to the aerated vessel of an activated sludge process treating glucose and phenol to improve the quality of the treated effluent. The sludge-based carbonaceous adsorbent was found to be mesoporous in nature, with a good adsorption capacity for large molecular weight compounds and limited removal efficiency for smaller molecules such as phenol. The addition of carbon, either sludge-based or commercial, enhanced phenol removal from 58% to 98.7% and from 87% to 93% the organic matter removal as measured by the chemical oxygen demand (COD) when operated with feed concentrations of 100 mg phenol/l and 2500 mg COD/l. No differences were found between the activated sludge-activated carbon bench scale continuous reactors operating with either commercial or sludge-based adsorbents in spite of the higher adsorption capacity of the former. It is suggested that powdered adsorbent bioregeneration in the combined AS-PAC system may be impaired by the obstruction of pores due to bacterial growth, the effect being more important for the commercial activated carbon with a narrower pore size distribution.     

新型甲醇汽油的制备及性能测试

本文研究了甲醇汽油体系相稳定剂,并利用90~#基础汽油和工业精甲醇为主要原料,添加相稳定剂、防腐剂、消烟剂、蒸汽压调节剂和燃烧催化剂等,经科学配方和工艺,成功制备出高性能符合97~#无铅车用汽油国标的甲醇汽油产品。     

Kinetic study of Chinese biomass slow pyrolysis: Comparison of different kinetic models

The slow pyrolysis of six Chinese biomasses was studied by thermogravimetric experiments. Non-linear square fitting method is used to calculate DTG data. The analysis results show that it is not possible to exactly represent the biomass pyrolysis by a one-step model with different mechanisms. Thus, three-pseudocomponent models were used to simulate the biomass pyrolysis. It was found that the three-pseudocomponent model with n-order kinetics (model II) is more accurate than the model with first-order kinetics (model I). Activation energies of three-pseudocomponents in model II are bigger than the values in model I. It is shown that model II yields the best simulation results, especially with respect to describe accurately the pyrolysis of the first pseudocomponent (hemicellulose) and the last one (lignin). Nevertheless, with regard to a practical utilization, the three-pseudocomponent model with a reaction order of one could be used, because the accuracy to represent biomass pyrolysis is high enough. Unrealistic high values of the reaction order are avoided, and thus this model is more realistic with respect to the chemical interpretation of the reaction order.