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121.
生物合成施氏矿物作为类芬顿反应催化剂降解甲基橙的研究 总被引:2,自引:2,他引:0
应用生物合成施氏矿物作为光助类芬顿反应催化剂促进甲基橙的降解.施氏矿物通过A.f-LX5细胞悬浮液在初始p H值2.5和28℃时氧化Fe SO43d生成,并进行X射线衍射和扫描电子显微镜表征.本研究分析了不同初始p H、H2O2浓度及催化剂装载量对在光助类芬顿反应中甲基橙氧化降解效率的影响.结果表明,生物合成施氏矿物具有较高的催化活性,并且通过羟基自由基机制使甲基橙降解.在近中性、较高Cl-、SO2-4及NO-3浓度条件下,施氏矿物仍然能保持较高催化甲基橙降解的效率.本研究验证了以生物合成施氏矿物作为催化剂的异相光助类芬顿反应是一种处理含甲基橙废水有应用前景的高级氧化技术. 相似文献
122.
京津冀城市群冬季二次PM2.5的时空分布特征 总被引:1,自引:1,他引:0
二次组分是造成京津冀城市群冬季PM2.5污染的重要因素.采用CO示踪法,估算2017~2021年冬季京津冀城市群二次PM2.5浓度,并分析其时空分布特征,探讨区域二次PM2.5的影响因素.结果表明,2017~2021年冬季京津冀区域PM2.5浓度下降趋势明显,河北中南部一次PM2.5下降幅度最大,二次PM2.5浓度年际波动平稳,北京和天津二次PM2.5占比明显高于其他城市.随着污染程度加剧,一次PM2.5和二次PM2.5质量浓度均有不同程度的增加,二次PM2.5占比呈显著增大趋势.与直接测量结果相比,CO示踪法获得的结果偏低,与冬季CO浓度较高,一次PM2.5浓度高估有关,选取合适的一次气溶胶基准值是改进该方法,获取合理估算值的关键. 相似文献
123.
Environmental Management - Are societal wastes all bad? Some of them, including heat from power plants and certain organic wastes, have been demonstrated to be potentially valuable for growing... 相似文献
124.
125.
本文阐述了国家快速反应系统的概念及其作用。以建立资源与环境快速反应系统为例,说明建立系统的必要性、系统的内容、组成及技术指示。 相似文献
126.
The pure decomposition behavior of 2,2′-azobis (isobutyronitrile) (AIBN) and its physical phase transformation were examined and discussed. The thermal decomposition of this self-reactive azo compound was explored using differential scanning calorimetry (DSC) to elucidate the stages in the progress of this chemical reaction. DSC was used to predict the kinetic and process safety parameters, such as self-accelerating decomposition temperature (SADT), time to maximum reaction rate under adiabatic conditions (TMRad), and apparent activation energy (Ea), under isothermal and adiabatic conditions with thermal analysis models. Moreover, vent sizing package 2 (VSP2) was applied to examine the runaway reaction combined with simulation and experiments for thermal hazard assessment of AIBN. A thorough understanding of this reaction process can identify AIBN as a hazardous and vulnerable chemical during upset situations. The sublimation and melting of AIBN near its apparent onset decomposition temperature contributed to the initial steps of the reaction and explained the exothermic attributes of the peaks observed in the calorimetric investigation. 相似文献
127.
The potentially explosive reaction of hydrogen peroxide (H2O2) and copper chloride (CuCl2) was investigated. Pressure tests revealed that the reaction was strongly temperature - dependent and can easily undergo runaway reaction. Nevertheless, there was only a slight pressure increase at the low temperatures studied or when using low concentrations of CuCl2. Under the conditions generating the slight pressure increase, hypochlorite anions (ClO−) are generated and the acidity increases. As the reaction reaches completion, ClO− disappears, and the acidity decreases. Interestingly, the addition of phosphate buffer to maintain the weakly acid conditions led to a runaway reaction, and the use of basic ClO− promoted the exothermic reaction. Based on the results, acidity has a strong impact on the reaction behaviour. 相似文献
128.
Jen-Hao Chi Sheng-Hung WuJean-Claude Charpentier Yet-Pole IChi-Min Shu 《Journal of Loss Prevention in the Process Industries》2012,25(1):142-147
Hydrogen peroxide (H2O2), historically, due to its broad applications in the chemical industries, has caused many serious fires and explosions around the world. Its thermal hazards may also be incurred by an incompatible reaction with other chemicals, and a runaway reaction may be induced in the last stage. This study applied thermal analytical methods to explore the H2O2 leading to these accidents by incompatibility and to discuss what might be formed by the upset situations. Thermal hazard analysis contained a solvent, propanone (CH3COCH3, so-called acetone), which was deliberately selected to mix with H2O2 for investigating the degree of thermal hazard. Differential scanning calorimetry (DSC) and vent sizing package 2 (VSP2) were employed to evaluate the thermal hazard of H2O2. The results indicated that H2O2 is highly hazardous while mixed with propanone, as a potential contaminant. The time to maximum rate (TMR) was used as emergency response time in the chemical industries. Therefore, TMR of H2O2 was calculated to be 70 min for runaway reaction (after T0) and TMR of H2O2/propanone was discovered to be 27 min only. Fire and explosion hazards could be successfully lessened if the safety-related data are properly imbedded into manufacturing processes. 相似文献
129.
Shicheng Wei Cuiping Zeng Yaobin Lu Guangli Liu Haiping Luo Renduo Zhang 《Frontiers of Environmental Science & Engineering》2019,13(5):66
130.
Hang Zhang Shuo Chen Haiguang Zhang Xinfei Fan Cong Gao Hongtao Yu Xie Quan 《Frontiers of Environmental Science & Engineering》2019,13(2):18