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添加剂对KAlSi_3O_8-CaSO_4-CaCO_3体系反应表观活化能的影响 被引量:7
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作者 石林 曾小平 +1 位作者 柴妮 杨国友 《岩石矿物学杂志》 CAS CSCD 北大核心 2010年第1期90-94,共5页
首先测定了KAlSi3O8-CaSO4-CaCO3体系在不同焙烧条件下钾长石转化成可溶性氧化钾的转化率,进而通过模拟计算表明:KAlSi3O8-CaSO4-CaCO3体系的固相扩散动力学过程符合金斯特林格动力学方程,反应表观活化能Ea为128.92kJ/mol。并着重考察了... 首先测定了KAlSi3O8-CaSO4-CaCO3体系在不同焙烧条件下钾长石转化成可溶性氧化钾的转化率,进而通过模拟计算表明:KAlSi3O8-CaSO4-CaCO3体系的固相扩散动力学过程符合金斯特林格动力学方程,反应表观活化能Ea为128.92kJ/mol。并着重考察了4种添加剂Na2SO4、Na2SO3、NaCl和NaF对KAlSi3O8-CaSO4-CaCO3体系的影响,结果表明:向体系中分别加入占反应物总质量3%的Na2SO4、Na2SO3、NaCl和1%的NaF后,体系的反应表观活化能Ea从原来的128.92kJ/mol依次下降至87.15、98.71、117.38和126.14kJ/mol,这表明4种添加剂中Na2SO4的效果最好,它能较大程度上降低反应表观活化能,从而降低反应温度和提高固相反应速率。 展开更多
关键词 KAlSi3O8-CaSO4-CaCO3体系 添加剂 钾长石转化率 反应表观活化能
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磷钒矿发电灰渣空白焙烧工艺及动力学研究 被引量:1
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作者 郭拴全 牛芳银 +3 位作者 康敏 郭梅 宁新霞 邢相栋 《稀有金属与硬质合金》 CAS CSCD 北大核心 2024年第2期6-10,共5页
以磷钒矿发电灰渣为原料,对其空白焙烧工艺及动力学进行了研究。结果表明:灰渣中钒主要以钒云母形式存在,而且主要呈V^(3+)价态;灰渣空白焙烧适宜的工艺参数为:焙烧前将灰渣磨矿至细度为-0.074 mm占90%,在880~900℃温度下焙烧16 h, V_(2... 以磷钒矿发电灰渣为原料,对其空白焙烧工艺及动力学进行了研究。结果表明:灰渣中钒主要以钒云母形式存在,而且主要呈V^(3+)价态;灰渣空白焙烧适宜的工艺参数为:焙烧前将灰渣磨矿至细度为-0.074 mm占90%,在880~900℃温度下焙烧16 h, V_(2)O_5浸出率可达71%左右;灰渣空白焙烧反应由界面化学反应控制,表观反应活化能为89.75 kJ/mol,动力学方程为1-(1-x)^(1/3 )=114.47exp[-89 750/(RT)]t。 展开更多
关键词 磷钒矿 发电灰渣 空白焙烧 钒浸出 表观反应活化能 动力学方程
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HFC-134a氧化热解的机理和实验研究 被引量:3
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作者 许云婷 张凯 +1 位作者 戴晓业 史琳 《制冷学报》 CAS CSCD 北大核心 2023年第3期29-40,共12页
我国面临巨大HFCs制冷剂销毁压力,亟需研究高效且温和的HFCs制冷剂降解方法。本文结合实验与量子化学计算,以典型HFCs制冷剂HFC-134a为研究对象,以降解率为主要衡量标准,研究制冷剂降解的高效途径。从量子化学的角度,研究了HFC-134a自... 我国面临巨大HFCs制冷剂销毁压力,亟需研究高效且温和的HFCs制冷剂降解方法。本文结合实验与量子化学计算,以典型HFCs制冷剂HFC-134a为研究对象,以降解率为主要衡量标准,研究制冷剂降解的高效途径。从量子化学的角度,研究了HFC-134a自热分解与氧化热解条件下的反应路径,在两条路径下,均易产生CHF=CF_(2)与HF等可检测到的稳定产物。自热分解过程中,第一步化学键的断裂是决速步骤。氧化热解路径相较自热分解路径,反应能垒低,有利于反应快速发生。从实验的角度,发现在240~360℃温度范围内,随着温度的提高,HFC-134a的降解率由11%提高至66%,通过反应动力学常数拟合计算,得到HFC-134a的指前因子为7471.04 h^(-1),表观反应活化能为54.16 kJ/mol,与模拟计算所得化学反应能垒相吻合。 展开更多
关键词 反应能垒 表观反应活化能 氧化热解 密度泛函方法 HFC-134A
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Technological conditions and kinetics of leaching copper from complex copper oxide ore 被引量:11
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作者 孙锡良 陈白珍 +1 位作者 杨喜云 刘有源 《Journal of Central South University》 SCIE EI CAS 2009年第6期936-941,共6页
The kinetic behavior of leaching copper from low grade copper oxide ore was investigated. The effects of leaching temperature, H2SO4 concentration, particle size of crude ore and agitation rate on the leaching efficie... The kinetic behavior of leaching copper from low grade copper oxide ore was investigated. The effects of leaching temperature, H2SO4 concentration, particle size of crude ore and agitation rate on the leaching efficiency of copper were also evaluated. And the kinetic equations of the leaching process were obtained. The results show that the leaching process can be described with a reaction model of shrinking core. The reaction can be divided into three stages. The first stage is the dissolution of free copper oxide and copper oxide wrapped by hematite-limonite ore. At this stage, the leaching efficiency is very fast (leaching efficiency is larger than 60%). The second stage is the leaching of diffiuent copper oxides, whose apparent activation energy is 43.26 kJ/mol. During this process, the chemical reaction is the control step, and the reaction order of H2SO4 is 0.433 84. The third stage is the leaching of copper oxide wrapped by hematite-limonite and silicate ore with apparent activation energy of 16.08 kJ/mol, which belongs to the mixed control. 展开更多
关键词 copper oxide ore H2SO4 LEACHING KINETICS activation energy
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Leaching kinetics of molybdenum from Ni-Mo ore in sulfuric acid solution with sodium peroxodisulfate as oxidant 被引量:3
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作者 刘志雄 尹周澜 +1 位作者 陈义光 熊利芝 《Journal of Central South University》 SCIE EI CAS CSCD 2015年第3期874-879,共6页
The leaching kinetics of molybdenum from Ni-Mo ore in sulfuric acid solution with sodium peroxodisulfate was studied.The effects including leaching temperature, reaction time, particle size, stirring speed, and concen... The leaching kinetics of molybdenum from Ni-Mo ore in sulfuric acid solution with sodium peroxodisulfate was studied.The effects including leaching temperature, reaction time, particle size, stirring speed, and concentrations of sulfuric acid and sodium peroxodisulfate were investigated. The leaching process of molybdenum from Ni-Mo ore is controlled by the chemical reaction through the solid layer across the unreacted shrinking core. The apparent activation energy of the leaching of molybdenum is calculated to be 41.0 k J/mol and the leaching kinetics equation of molybdenum from Ni-Mo ore is expressed as1-(1-a)1/3=3405.7exp[-41030.0/(RT)]t. 展开更多
关键词 Ni-Mo ore leaching kinetics molybdenum oxidant sodium peroxodisulfate
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Extraction kinetics of zinc by new extractant in ammoniacal system 被引量:3
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作者 HUANG Ling HE Jing +3 位作者 CHEN Yong-ming YANG Sheng-hai JIN Sheng-ming TANG Mo-tang 《Journal of Central South University》 SCIE EI CAS 2013年第7期1797-1804,共8页
The controlling step and the extraction reaction rate equation of zinc extraction from Zn(II)-NH3 solution by using a newly synthesized organic compound, 2-acetyl-3-oxo-dithiobutyric acid-myristyl ester as the zinc ... The controlling step and the extraction reaction rate equation of zinc extraction from Zn(II)-NH3 solution by using a newly synthesized organic compound, 2-acetyl-3-oxo-dithiobutyric acid-myristyl ester as the zinc extractant, were clarified. The effects of agitation speed, specific interfacial area, temperature, extractant concentration and Zn ion concentration on the extraction rate are studied in constant interfacial area cell. The results show that the extraction rate depends on interfacial chemical reaction and diffusion by using this new extraetant to extract zinc, and the apparent activation energy of this extraction reaction is measured as 28.2 kJ/mol, which demonstrates that the extraction reaction is controlled by the mixed-controlled reaction rate. The apparent reaction orders a and b are measured as 1 and 0.38, and the constant k0 is 138.70. So, when extraction conditions are controlled as [HR]=20%-50%, T=0-30℃, N=120-177 r/min and S=72.6-127.5 m-1, the solvent extraction reaction rate can be depicted as v/(mol . m-2 . s-1 ) = 138.7. exp( - 28 206/8.314T ). [Zn 2+ ]r ·[HR ]o0.38. 展开更多
关键词 solvent extraction ZINC 2-acetyl-3-oxo-dithiobutyric acid-myristyl ester kinetics
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Reduction mechanism of Fe2O3-Cr2O3-NiO system by carbon
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作者 张延玲 郭文明 +1 位作者 刘洋 贾昕磊 《Journal of Central South University》 SCIE EI CAS CSCD 2016年第6期1318-1325,共8页
Isothermal experiments on the reduction of Fe_2O_3-Cr_2O_3-NiO(molar ratio of Fe-to-Cr-to-Ni is 3:2:2)by graphite were carried out at 1350–1550°C,and effects of various factors on reduction degree were studied.T... Isothermal experiments on the reduction of Fe_2O_3-Cr_2O_3-NiO(molar ratio of Fe-to-Cr-to-Ni is 3:2:2)by graphite were carried out at 1350–1550°C,and effects of various factors on reduction degree were studied.The results show that the reaction rate of the Fe_2O_3-Cr_2O_3-NiO system is fast during the initial period(reduction degree,α<38%),and then the rate decreases until the end of the reduction.Factors such as temperature,carbon content,sample size have a more significant effect during the final stage(α>38%).The metallic product formed at the initial stage(a Fe-Ni alloy)greatly promotes the reduction of Cr2O3 at the final stage.Further,during the reduction of Fe_2O_3-Cr_2O_3-NiO by carbon,interfacial reaction is the rate-controlling step and g(α)=1-(1-α)0.5 is the reaction mechanism for the initial stage,whereas two-dimensional diffusion is the rate-controlling step and f(α)=α+(1-α)ln(1-α)is the reaction mechanism for the final stage.The apparent activation energies are 55.43 k J/mol and 174.54 k J/mol for the initial and the final stages,respectively. 展开更多
关键词 Fe2O3-Cr2O3-NiO system isothermal reduction reduction degree KINETICS reaction mechanism
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