环氧乙烷热稳定性及杂质对其影响研究

为研究环氧乙烷热稳定性及杂质对其影响,利用C600微量量热仪对环氧乙烷进行热分解试验研究,获得了环氧乙烷分解活化能和绝热条件下到达最大反应速率所需时间(TMRad)等动力学参数.研究了氢氧化钾固体、45％氢氧化钾溶液、三氧化二铁和六水三氯化铁对环氧乙烷热分解特性的影响.结果表明:随温升速率的增加,环氧乙烷热分解起始放热温度逐渐增大;分解活化能E在55～ 90 kJ/mol;环氧乙烷在常温下不易发生热失控;但氢氧化钾固体、45％氢氧化钾溶液、三氧化二铁和六水三氯化铁均对环氧乙烷的热分解有一定程度的影响,使其起始放热温度和最大放热温度都有不同程度的降低,且氢氧化钾溶液和氢氧化钾固体的影响最为明显.     

A kinetic study of Mn(II) precipitation of leached aqueous solution from electrolytic manganese residues

Electrolytic manganese residue (EMR) is a type of solid waste discharged from the process that converts solid manganese carbonate of rhodochrosite into soluble Mn(II) and generates anode mud under electrolysis. The experimental material was a filtrate created by using distilled water as a dispersal agent for the EMR, followed by simple filtration. A calculated amount of sodium carbonate was added to recover the soluble Mn(II) via precipitation into manganese carbonate. Data showed that Mn concentration may be markedly decreased from 2069 to 36 mg/L, thereby reaching a recovery rate as high as 98%. Analysis demonstrated that precipitation of Mn(II) from a leached aqueous solution followed first-order kinetics. The findings indicate that the reaction rate constant decreased as temperature gradually rose and that its apparent activation energy E_a was ?10.48 kJ/mol.     

Investigation on removal of p-nitrophenol using a hybridized photo-thermal activated persulfate process: Central composite design modeling

The aim of this work is the study of p-nitrophenol (PNP) removal, as a nitroaromatic compound, using a hybridized photo-thermally activated potassium persulfate (KPS) in a fully recycled batch reactor. Response surface method was used for modeling the process. Reaction temperature, KPS initial dosage and initial pH of the solution were selected as variables, besides PNP degradation efficiency was selected as the response. ANOVA analysis reveals that a second order polynomial model with F-value of 41.7, p-value of 0.0001 and regression coefficient of 0.95 is able to predict the response. Based on the model, the process optimum conditions were introduced as initial pH of 4.5, [KPS]₀ = 1452 mg/L and T = 66 °C. Also experiments showed that using thermolysis and photolysis of the persulfate simultaneously, the role of thermolysis is not considerable. A pseudo first order kinetic model was established to describe the degradation reaction. Operational cost, as a vital industrial criterion, was estimated so that the condition of initial pH of 4.5, [KPS]₀ = 1452 mg/L and T = 25 °C showed the highest cost effective case. Under the preferred mild condition, the process will reach to 84% and 89% of degradation and mineralization efficiencies, after 60 and 120 min, respectively.     

Comparisons of TGA and DSC approaches to evaluate nitrocellulose thermal degradation energy and stabilizer efficiencies

This study investigated the thermal degradation energy (activation energy, E_a) for nitrocellulose (NC) with low nitrogen content of 11.71 mass%, so-called NC3, by using two different kinds of thermal analysis instruments: thermogravimetric analyzer (TGA) and differential scanning calorimetry (DSC). A comparison of E_a for various nitrogen content NC samples at two scanning rates (5 and 10 °C min^?1) tested by TGA and DSC is also discussed in this paper. Meanwhile, our aim was to analyze the anti-degradation of E_a for NC with high nitrogen content, as so-called NC1. Thermal stability for NC1 with diphenylamine (DPA) was tested via DSC with 10 DPA concentrations in weights of 0, 0.25, 0.50, 0.75, 1.0, 1.25, 1.50, 1.75, 2.0, and 3.0 mass%. Experimental results indicated that E_a of NC3s was 319.91 kJ mol^?1. Moreover, that while dosing DPA into NC1 the best recipe could be employed to avoid any violent NC1 runaway and also can be used to distinguish the differences of thermal decomposition E_a between NC with different nitrogen contents. This study established a fast and efficient procedure for thermal decomposition properties of NC, and could be applied as an intrinsically safer design during relevant operations.     

粉煤灰的活化性能研究

研究了粉煤灰的活化方法,确定了最适宜的活化剂HR和相应的活化条件。利用XPS．IR．TEM．TGA和DTA等方法研究了活化粉煤灰的表面成分、基团和形貌。考察了活化粉煤灰的疏水性和在有机介质中的分散性及亲和性。证明活化剂分子是以化学键牢固地结合在粉煤灰表面上而使其显著改性。     

微波功率放大组件加速贮存数据处理及寿命评估

目的 以微波功率放大组件为研究对象,开展加速贮存试验退化数据的处理、建模、分析,给出组件的贮存期评估值和激活能等贮存特征参数。方法 在已完成微波功率放大组件加速贮存试验的基础上,借鉴已有的数据建模及处理方法,开展加速贮存数据处理及寿命评估,应用多种退化轨迹拟合寻优、基于性能退化模型参数折算建模、多种寿命分布建模及拟合优度检验等技术,对贮存数据进行分析处理。结果 给出了微波功率放大组件退化轨迹模型、寿命分布模型、加速因子、激活能等贮存特征参数和可靠寿命评估值。结论 描述的加速贮存试验数据处理方法,适应性好,具有较高的优良性,可为类似具有退化数据的电子设备提供借鉴。     

植物油布的自燃火灾特性和抑制效果研究

为探究植物油布的自燃危险性,利用TG-DSC热重分析技术讨论其自燃火灾特性及防老剂对其的抑制效果.结果表明:油布混合样品的特征温度分别为171.7℃,380.7℃,466.7℃和555.0℃,根据特征温度将油布氧化过程划分为5个阶段:低温氧化阶段、前期燃烧阶段、混合燃烧阶段、后期燃烧阶段和燃尽阶段;植物油活化能大小顺序...     

半焦用于选择性催化还原脱硝的研究进展

综述了活性半焦用于选择性催化还原脱硝技术中的研究现状,介绍了半焦自身的催化机制和半焦活性的影响因素,阐述了半焦的活化方法以及作为载体负载金属催化剂的种类和研究进展,讨论了活性半焦基催化剂在抗水中毒和抗硫中毒方面的研究情况,展望了活性半焦作为新型载体材料在低温选择性催化还原脱硝中的应用前景。     

准噶尔盆地南缘活化沙丘植被自然恢复初探——以梭梭、白梭梭为例

古尔班通古特沙漠边缘植被破坏严重,沙丘活化明显,是新疆干旱区植被恢复的重点地区之一,一般缺乏地表水补充,其沙丘的水分状况便成为植被生存和恢复过程的关键条件。为掌握古尔班通古特沙漠边缘活化沙丘水分状况,并在其上恢复自然植被,对植物生长期内沙丘水分进行连续监测,并采用当地采集的梭梭、白梭梭种子进行植被恢复实验,结果表明:活化沙丘表层存在干沙层,沙丘中部和下部存在稳定湿沙层,处在距沙丘表面60 cm以下,且厚度超过100 cm,具备植被自然恢复的基础,干沙层的形成速率和风蚀是制约活化沙丘植被自然恢复的决定因素。     

流化床锅炉飞灰活性激发与建材利用的试验研究

流化床锅炉飞灰活性较差,常规的粉煤灰活性激发方法对该飞灰效果不佳.本研究采用了加入适当激发剂的方法激发其活性,结果表明,加入激发剂后水泥胶砂的早期抗折、抗压强度均有100%的增长,后期抗折强度提高约100%、抗压强度提高60%以上,凝结时间和安定性均符合要求.水泥中飞灰掺量达40%时,其胶砂各龄期强度均达到甚至超过了42.5R水泥的强度;飞灰掺量65%～75%时,胶砂强度显示仍可生产一些低强度要求的建材产品,如砌筑水泥、建筑砂浆等.采用XRD、SEM等微观测试手段对飞灰活性激发机理进行了探讨.