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分析脂肪酸的组成来控制氢化过程及人造奶油的特性评价
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作者 张健 马友秋 《食品科技》 CAS 北大核心 1998年第1期6-7,共2页
分析脂肪酸的组成来控制氢化过程及人造奶油的特性评价张健马友秋油脂的氢化是将液态植物油转化为半固态油脂或塑性油脂,以用作人造奶油和起酥油的基料。通过控制不同的氢化条件,如反应温度、催化剂用量、氢化压力和搅拌速度等,从而... 分析脂肪酸的组成来控制氢化过程及人造奶油的特性评价张健马友秋油脂的氢化是将液态植物油转化为半固态油脂或塑性油脂,以用作人造奶油和起酥油的基料。通过控制不同的氢化条件,如反应温度、催化剂用量、氢化压力和搅拌速度等,从而得到不同物理特性的氢化油,便于增加... 展开更多
关键词 脂肪酸 氢化过程 人造奶油 奶油
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钚氢化物的奇异动力学特征 被引量:1
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作者 蒙大桥 朱正和 +1 位作者 罗德礼 蒋刚 《自然科学进展》 北大核心 2005年第6期669-677,共9页
用密度泛函理论方法计算PuH,PuH2的结构与光谱数据,并用多体展式理论导出PuH2的分析势能函数,以此为基础,进行了分子反应动力学计算,得到Pu(7Fg)+H2(X1∑+g)→PuH2(XB1)是无阈能的,讨论了5f电子在瞬间氢化过程中的作用,从理论上证明钚... 用密度泛函理论方法计算PuH,PuH2的结构与光谱数据,并用多体展式理论导出PuH2的分析势能函数,以此为基础,进行了分子反应动力学计算,得到Pu(7Fg)+H2(X1∑+g)→PuH2(XB1)是无阈能的,讨论了5f电子在瞬间氢化过程中的作用,从理论上证明钚氢化反应的惊人速率这一动力学特征, 展开更多
关键词 动力学特征 密度泛函理论方法 奇异 分析势能函数 PuH2 动力学计算 光谱数据 分子反应 反应 氢化过程 展式 电子 阈能
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过氧化氢生产中降耗问题的研究 被引量:1
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作者 杨军 王颖石 王忠军 《齐齐哈尔大学学报(自然科学版)》 2002年第2期40-41,共2页
研究了过氧化氢生产中的氢化过程、氧化过程以及萃取分离过程中不增加大量设备的基础上通过采取有效的方法和措施降低消耗的若干问题,对于降低成本,提高收率,提高社会效益和经济效益具有十分重要的意义。
关键词 过氧 氢化过程 过程 萃取分离过程 降耗措施 蒽醌法
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新型氢化丁腈橡胶
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《橡胶参考资料》 2016年第2期38-38,共1页
据RubberWorld报道,日本Zeon化工公司开发的一种创新氢化丁腈橡胶胶乳Chemisat的使用温度可达150℃之上,具备良好的低温柔性和粘结性能。与传统氢化丁腈橡胶类似,Chemi-sat同样耐油、流体和臭氧及耐磨损;不同的是在生产工艺方面,Ch... 据RubberWorld报道,日本Zeon化工公司开发的一种创新氢化丁腈橡胶胶乳Chemisat的使用温度可达150℃之上,具备良好的低温柔性和粘结性能。与传统氢化丁腈橡胶类似,Chemi-sat同样耐油、流体和臭氧及耐磨损;不同的是在生产工艺方面,Chemisat的胶乳氢化过程省却了向氢化丁腈橡胶干胶的中间转换步骤。 展开更多
关键词 丁腈橡胶 橡胶胶乳 工公司 粘结性能 低温柔性 生产工艺 中间转换 氢化过程
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金属粉末的吸氢统计热力学模型(英文)
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作者 吴广新 彭望君 张捷宇 《物理化学学报》 SCIE CAS CSCD 北大核心 2017年第6期1108-1113,共6页
提出了一种基于零阶Bragg-Williams近似的新统计热力学模型。新模型的独特之处在于引入了表观压缩系数α来校正高压气体的体积变化,并且在拟合结果中获得无环状曲线。然后,新模型成功应用于金属粉末的吸氢过程。所有结果表明这个新模型... 提出了一种基于零阶Bragg-Williams近似的新统计热力学模型。新模型的独特之处在于引入了表观压缩系数α来校正高压气体的体积变化,并且在拟合结果中获得无环状曲线。然后,新模型成功应用于金属粉末的吸氢过程。所有结果表明这个新模型运行很好,特别是新模型可用于预测不同温度下的PCT曲线。因此,我们的新模型可以在实际系统中应用。 展开更多
关键词 统计热力学理论 氢化过程 材料粉末
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对高硫煤炼焦过程脱硫技术的探讨
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作者 张广申 《价值工程》 2012年第19期47-48,共2页
主要探讨高硫煤入焦炉前物理、化学法脱硫,焦化过程高温加氢(焦炉煤气)脱硫工艺和煤气中硫元素回收利用进行最终脱硫。本文着重对炼焦过程脱硫进行论述。
关键词 焦煤入炉前脱硫 过程脱硫 回收煤气脱硫
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二氧化碳减排、富集及储存技术的研究
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作者 赵铎 《价值工程》 2013年第7期293-294,共2页
主要探讨二氧化碳的富集,入焦炉前物理、化学法脱硫,焦化过程高温加氢(焦炉煤气)脱硫工艺和煤气中硫元素回收利用进行最终脱硫。本文着重对炼焦过程脱硫进行论述。
关键词 焦煤入炉前脱硫 过程脱硫 回收煤气脱硫
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Heterogeneous Uptake of Hydrogen Peroxide on Mineral Oxides 被引量:3
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作者 王炜罡 葛茂发 孙巧 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2011年第5期515-520,I0003,共7页
The interaction of mineral oxides (α-A12O3, MgO, Fe2O3, and SiO2) with hydrogen peroxide was investigated using the Knudsen cell reactor. The initial reactive uptake coefficients for tile commercially available pow... The interaction of mineral oxides (α-A12O3, MgO, Fe2O3, and SiO2) with hydrogen peroxide was investigated using the Knudsen cell reactor. The initial reactive uptake coefficients for tile commercially available powders are measured as (1.00±0.11)×10-4 for α-A1203, (1.66±0.23)×10-4 for MgO, (9.70±1.95)×10-5 for Fe203, and (5.22±0.9)×10-5 for SiO2. These metal oxide powders exhibit some catalytic behavior toward the decomposition of hydrogen peroxide excluding SiO2. H2O2 can be destroyed on Fe2O3 surface and O2 is formed. The experimental results suggest that the heterogeneous loss on mineral surface can represent an important sink of hydrogen peroxide. 展开更多
关键词 KINETICS Hydrogen peroxide Heterogeneous uptake Atmospheric lifetime
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瑞典或将引进反式脂肪法令
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《粮食与饲料工业》 CAS 北大核心 2012年第6期I0004-I0004,共1页
瑞典广播电台报道,继丹麦、冰岛、瑞士、奥地利等国之后,瑞典或将出台反式脂肪法令,目前瑞典国家食品局正在起草一份有关限制食品中反式脂肪的法令。然而目前瑞典国家食品局尚未对此发表评论。非天然的反式脂肪来自植物油的部分氢化... 瑞典广播电台报道,继丹麦、冰岛、瑞士、奥地利等国之后,瑞典或将出台反式脂肪法令,目前瑞典国家食品局正在起草一份有关限制食品中反式脂肪的法令。然而目前瑞典国家食品局尚未对此发表评论。非天然的反式脂肪来自植物油的部分氢化过程,该过程可将液态植物油变为半固态,氢化后植物油的熔点升高,货架期变长,更适合于食品生产。据了解,丹麦、英国等国家均出台了食品中反式脂肪的管理规定。丹麦规定, 展开更多
关键词 脂肪 反式 瑞典 食品生产 氢化过程 植物油 广播电台 丹麦
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在谷氨酸发酵培养基中添加V_(B5)的试验
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作者 程坤源 曾志超 熊贤平 《发酵科技通讯》 CAS 2010年第2期1-1,共1页
VB5是COAI(NAD、NADH2)和COAⅡ(NADP NADPH2)的组成分,是生物氧化作用中最重要的氢载体。这两种酶都是脱氢酶的辅酶,在氢化过程中作为氢的受体和供体起着传递氢的作用。谷氢酸菌有两种NADP专一性脱氢酶,即异柠檬酸脱氢酶和L-谷... VB5是COAI(NAD、NADH2)和COAⅡ(NADP NADPH2)的组成分,是生物氧化作用中最重要的氢载体。这两种酶都是脱氢酶的辅酶,在氢化过程中作为氢的受体和供体起着传递氢的作用。谷氢酸菌有两种NADP专一性脱氢酶,即异柠檬酸脱氢酶和L-谷氨酸脱氢酶,当铵盐存在时,两种酶密切偶联。 展开更多
关键词 谷氨酸脱 VB5 发酵培养基 异柠檬酸脱 试验 作用 氢化过程 COA
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CEntry硫磺回收技术
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《气体净化》 2008年第C00期172-175,共4页
原油中均有含量不等的硫和氮。经过精炼和氢化过程,硫元素转化为硫化氢;氮元素转化为氨。由于中国交通运输燃料需求量的加大,越来越多含硫量高的原油被用于提炼汽油及柴油。随着经济的迅速发展,中国已成为全球第二大原油消耗国,日... 原油中均有含量不等的硫和氮。经过精炼和氢化过程,硫元素转化为硫化氢;氮元素转化为氨。由于中国交通运输燃料需求量的加大,越来越多含硫量高的原油被用于提炼汽油及柴油。随着经济的迅速发展,中国已成为全球第二大原油消耗国,日均原油消耗量约为6百万桶。许多地区对燃油中的含硫量制定了严格标准,因而有必要加强脱硫工艺。 展开更多
关键词 回收技术 硫磺 氢化过程 运输燃料 脱硫工艺 氮元素 含硫量 消耗量
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友刊链接
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《宁波化工》 2013年第3期45-48,共4页
针对四氯化硅催化氢化过程采用第一性原理机理对其进行模拟研究,结果表明:没有催化剂时,SiCl4与H2反应能垒为464.45kJ/mol,反应能量为74.94kJ/mol,与热力学计算结果71.85kJ/mol一致。
关键词 链接 反应能量 第一性原理 SiCl4 MOL 氢化过程 四氯 计算结果
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Comparison of deep desulfurization methods in alumina production process 被引量:5
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作者 刘战伟 李旺兴 +2 位作者 马文会 尹中林 武国宝 《Journal of Central South University》 SCIE EI CAS CSCD 2015年第10期3745-3750,共6页
Several methods of deep desulfurization in alumina production process were studied, and the costs of these methods were compared. It is found that most of the S2- in sodium aluminate solution can be removed by adding ... Several methods of deep desulfurization in alumina production process were studied, and the costs of these methods were compared. It is found that most of the S2- in sodium aluminate solution can be removed by adding sodium nitrate or hydrogen peroxide in digestion process, and in this way the effect of S2- on alumina product quality is eliminated. However, the removal efficiency of 2?32OS in sodium aluminate solution is very low by this method. Both S2- and 2?32OS in sodium aluminate solution can be removed completely by wet oxidation method in digestion process. The cost of desulfurization by wet oxidation is lower than by adding sodium nitrate or hydrogen peroxide. The results of this research reveal that wet oxidation is an economical and feasible method for the removal of sulfur in alumina production process to improve alumina quality, and provide valuable guidelines for alumina production by high-sulfur bauxite. 展开更多
关键词 high-sulfur bauxite alumina production DESULFURIZATION wet oxidation
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Purification of Sulfuric and Hydriodic Acids Phases in the Iodine-sulfur Process 被引量:2
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作者 白莹 张平 +3 位作者 郭翰飞 陈崧哲 王来军 徐景明 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2009年第1期160-166,共7页
Iodine-sulfur (IS) thermochemical water-splitting cycle is the most promising massive hydrogen production process. To avoid the undesirable side reactions between hydriodic acid(HI) and sulfuric acid (H2SO4), it... Iodine-sulfur (IS) thermochemical water-splitting cycle is the most promising massive hydrogen production process. To avoid the undesirable side reactions between hydriodic acid(HI) and sulfuric acid (H2SO4), it is necessary to purify the two phases formed by the Bunsen reaction. The purification process could be achieved by reverse reaction of the Bunsen reaction. In this study, the purification of the H2SO4 and HI Phases was studied. The purification proceeded in both batches and the continuous mode, the influences of operational parameters, including the reaction temperature, the flow rate of nitrogen gas, and the composition of the raw material solutions, on the purification effect, were investigated. Results showed that the purification of the H2SO4 phase was dominantly-affected by the reaction temperature, and iodine ion in the sulfuric acid phase could be removed completely when the temperature was above 130℃; although, the purification effect of the HI phase improved with increasing of both the flow rate of nitrogen gas and temperature. 展开更多
关键词 iodine-sulfur process H2SO4 phase hydriodic acid phase PURIFICATION reverse Bunsen reaction
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Modeling and Simulation of Coke Combustion Regeneration for Coked Cr2O3/Al2O3 Propane Dehydrogenation Catalyst 被引量:8
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作者 张新平 隋志军 +1 位作者 周兴贵 袁渭康 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2010年第4期618-625,共8页
A heterogeneous model is developed for the regeneration of the Cr2O3/Al2O3 catalyst for the propane dehydrogenation process by considering the internal mass transfer and external mass/heat transfer during the coke com... A heterogeneous model is developed for the regeneration of the Cr2O3/Al2O3 catalyst for the propane dehydrogenation process by considering the internal mass transfer and external mass/heat transfer during the coke combustion.Simulation shows that under practical operating conditions,multi-steady states exist for the catalyst pellets and the catalyst temperature is sensitive to gas temperature.However,at increased mass flow rate or lowered oxygen concentration,multi-steady states will not appear.Under the strong influences of film diffusion,the coke in the packed bed reactor will first be exhausted at the inlet,while if the film diffusion resistance is decreased,the position of first coke exhaustion moves toward the outlet of the reactor. 展开更多
关键词 propane dehydrogenation coke combustion REGENERATION heterogeneous model SIMULATION
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Gas-liquid mass transfer of carbon dioxide capture by magnesium hydroxide slurry in a bubble column reactor 被引量:6
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作者 XIE Peng-fei LI Li-qing +1 位作者 HE Zhi-cheng SU Chang-qing 《Journal of Central South University》 SCIE EI CAS CSCD 2019年第6期1592-1606,共15页
Magnesium hydroxide(Mg(OH)2)has been considered as a potential solvent for CO2 removal of coal-fired power plant and biomass gas.The chemistry action and mass to transfer mechanism of CO2-H2O-Mg(OH)2 system in a slurr... Magnesium hydroxide(Mg(OH)2)has been considered as a potential solvent for CO2 removal of coal-fired power plant and biomass gas.The chemistry action and mass to transfer mechanism of CO2-H2O-Mg(OH)2 system in a slurry bubble column reactor was described,and a reliable computational model was developed.The overall mass transfer coefficient and surface area per unit volume were obtained using experimental approach and simulation with software assistance.The results show that the mass transfer process of CO2 absorbed by Mg(OH)2 slurry is mainly liquid-controlled,and slurry concentration and temperature are main contributory factors of volumetric mass transfer coefficient and liquid side mass transfer coefficient.High concentration of CO2 has an adverse effect on its absorption because it leads to the fast deposition of MgCO3·3H2O crystals on the surfaces of unreacted Mg(OH)2 particles,reducing the utilization ratio of magnesium hydroxide.Meanwhile,high CO3^2– ion concentration limits the dissolution of MgCO3 to absorb CO2 continually.Concentration of 0.05 mol/L Mg(OH)2,15%vol CO2 gas and operation temperature at 35℃are recommended for this CO2 capture system. 展开更多
关键词 mass transfer CO2 capture magnesium hydroxide bubble column
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Purification process of coal-based coke powder as anode for Li-ion batteries 被引量:3
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作者 杨娟 马路路 周向阳 《Journal of Central South University》 SCIE EI CAS 2014年第3期857-861,共5页
A process of purification of coal-based coke powder as anode the treatment of coke powder with dilute hydrofluoric acid solution, for Li-ion batteries was attempted. The process started with followed by united-acid-le... A process of purification of coal-based coke powder as anode the treatment of coke powder with dilute hydrofluoric acid solution, for Li-ion batteries was attempted. The process started with followed by united-acid-leaching using sulfuric acid and hydrochloric acid. The effects of altering the hydrofluoric acid addition, hydrofluoric acid concentration, contact time, temperature and acid type were investigated. A minimum ash content of 0.35% was obtained when proper conditions were applied. The electrochemical performance of purified coke powder shows greatly improved electrochemical performance. The as-purified coke powder presented an initial reversible capacity of 257.4 mAh/g and a retention rate of 95% after 50 cycles. The proposed purification process paves a way to prepare a promising anode material with good performance with low cost of coke powder for Li-ion batteries. 展开更多
关键词 purification process coal-based coke powder anode material Li-ion batteries
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Copper solvent extraction from alkaline cyanide solution with guanidine extractant LIX 7950 被引量:6
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作者 F.XIE D.B.DREISINGER 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2010年第6期1136-1140,共5页
The use of the guanidine extractant LIX 7950 extracting copper and cyanide from alkaline cyanide solution was investigated.The extraction of copper and cyanide under different initial copper and extractant concentrati... The use of the guanidine extractant LIX 7950 extracting copper and cyanide from alkaline cyanide solution was investigated.The extraction of copper and cyanide under different initial copper and extractant concentrations was examined and the stoichiometric extraction constant of Cu(CN)32- with LIX 7950 was calculated.Both the distribution coefficient and the stoichiometric extraction constant of Cu(CN)3 2-with LIX 7950 decrease when the temperature is varied from 25℃to 45℃, indicating the extraction process is exothermic.The calculated enthalpy change of the reaction(-HΘ)is about-190 kJ/mol.The copper extraction isotherms under different molar ratios of cyanide to copper are established.The preferential extraction of Cu(CN)32- over Cu(CN)4 3-and CN -has been confirmed and a high cyanide-to-copper molar ratio tends to suppress copper loading. The loaded copper and cyanide can be stripped efficiently by the moderately strong NaOH solutions(0.5-1.0 mol/L)and the presence of NaCN in the stripping solution facilitates copper stripping. 展开更多
关键词 COPPER CYANIDE solvent extraction GUANIDINE
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Modelling of Turbulent Nonpremixed CH4/H2 Flame Using Second-Moment Turbulence Closure Models 被引量:1
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作者 李国岫 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2005年第1期1-8,共8页
Turbulent nonpremixed CH4/H2 flame has been simulated using several typical differential secondmoment turbulence closure (SMTC) models. To clarify the applicability of the various models, the LRR-IP model,JM model, SS... Turbulent nonpremixed CH4/H2 flame has been simulated using several typical differential secondmoment turbulence closure (SMTC) models. To clarify the applicability of the various models, the LRR-IP model,JM model, SSG model as well as two modified LRR-IP models were tested. Some of above-mentioned SMTC models cannot provide the overall satisfactory predictions of this challenging case. It is confirmed again that the standard LRR-IP model considerably overpredict the centerline velocity decay rate, and therefore performs not well. Also it is interesting to observe that the JM model does not perform well in this challenging test case, although it has already been proved successful in other cases. The SSG model produces quite satisfactory prediction and performs equally well or better than the two modified LRR-IP models in the reacting case. It can be concluded that the modified LRR-IP models as well as the SSG model are superior to the other SMTC models in the turbulent nonpremixed CH4/H2 flame. 展开更多
关键词 MODELLING nonpremixed CH_4/H_2 flame second-moment turbulence closure
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Effect of Additive EDTA on Crystallization Process of Magnesium Hydroxide Precipitation 被引量:5
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作者 徐程浩 汪芳 +1 位作者 刘代俊 陈伟 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2010年第5期761-766,共6页
The effects of additive ethylenediaminetetraacetic acid (EDTA) on crystallization process were investigated by the induction time of MgSO 4-NaOH system. Nucleation and growth rates, growth mechanism and particle size ... The effects of additive ethylenediaminetetraacetic acid (EDTA) on crystallization process were investigated by the induction time of MgSO 4-NaOH system. Nucleation and growth rates, growth mechanism and particle size distribution of magnesium hydroxide precipitation were involved with. The induction time in unseeded and seeded precipitation of magnesium hydroxide with and without additive EDTA was measured. The conductivity method was used to determine the induction period. Theoretical relations of the induction time and supersaturation ratio for different growth mechanisms and a combined analysis on the induction time were applied to determine nucleation and growth rates. The growth mechanism of magnesium hydroxide precipitation was disclosed by analyzing the experimental data with and without additive. The analysis on induction time indicated that additive EDTA had a significant influence on both nucleation and growth of magnesium hydroxide precipitation. The mechanism underlying the effect of EDTA on crystal growth was 2-dimension nucleation-mediated growth model. 展开更多
关键词 ADDITIVE KINETICS NUCLEATION crystal growth growth mechanism PRECIPITATION
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