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基于区位氧势硫势梯度变化下铜富氧底吹熔池熔炼非稳态多相平衡过程 被引量:13
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作者 郭学益 王亲猛 +1 位作者 田庆华 张永柱 《中国有色金属学报》 EI CAS CSCD 北大核心 2015年第4期1072-1079,共8页
结合富氧底吹熔池熔炼机理模型和Cu-Fe-S-O-Si O2系氧势-硫势热力学优势图,研究底吹熔炼过程中的多相平衡状态及炉内不同空间位点的氧势-硫势分布规律。结果表明:铜富氧底吹熔池熔炼是烟气-炉渣-铜锍三相共存体系,随着连续加料、连续鼓... 结合富氧底吹熔池熔炼机理模型和Cu-Fe-S-O-Si O2系氧势-硫势热力学优势图,研究底吹熔炼过程中的多相平衡状态及炉内不同空间位点的氧势-硫势分布规律。结果表明:铜富氧底吹熔池熔炼是烟气-炉渣-铜锍三相共存体系,随着连续加料、连续鼓氧及放渣和放锍操作的进行,体系远未达到平衡,而是处于动态的非稳态近似多相平衡状态,炉内不同空间位点的氧势-硫势不同,存在着梯度变化。反应区、分离过渡区及液相澄清区由下到上氧势逐渐降低,而硫势逐渐升高,其中反应区的氧势-硫势差梯度较大,氧和硫的传质较快。通过调节熔炼过程工艺参数,使炉内不同空间位点的氧势-硫势控制在更为合理的范围,可提高底吹熔炼能力。 展开更多
关键词 铜冶炼 富氧底吹 熔炼机理 硫势 非稳态多相平衡
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中国南方地区典型土壤有机硫矿化速率及供硫潜力研究 被引量:4
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作者 胡正义 曹志洪 《安徽农业大学学报》 CAS CSCD 2000年第z1期138-143,共6页
利用开放培养技术研究了21个中国南方代表性土壤有机硫矿化动力学.结果表明:26星期培养期间,有机硫矿化量为61.86~145.10 mg/kg(均值88.56 mg/kg),其中22.45%~48.03%(均值32.74%)来自最初2星期的矿化.2星期和26星期土壤有机硫矿化量... 利用开放培养技术研究了21个中国南方代表性土壤有机硫矿化动力学.结果表明:26星期培养期间,有机硫矿化量为61.86~145.10 mg/kg(均值88.56 mg/kg),其中22.45%~48.03%(均值32.74%)来自最初2星期的矿化.2星期和26星期土壤有机硫矿化量分别占土壤总有机硫1.5%~8.2%(均值3.6%)和6.7%~19.8%(均值10.6%).土壤有机硫矿化量与矿化持续时间之间呈曲线关系.通过将有机硫矿化数据拟合指数方程[St=S0(1-e-kt);St-有机硫累计矿化量;S0-矿化势;k-动力学常数,即有机硫矿化速率;t-矿化持续时间]获得土壤有机硫矿化势(S0)和土壤硫矿化速率常数(k).结果表明:这些土壤有机硫矿化势(S0)为63~133 mg/kg(均值85 mg/kg);土壤S0分别占土壤总有机硫7.12%~18.14%(均值10.0%).土壤有机硫矿化率为0.0826~0.2511(星期)-1[均值0.1552(星期)-1].土壤有机硫矿化势(S0)与2星期和26星期土壤有机硫累计矿化量、土壤总硫、CaP-S和KCl-S之间有显著正相关;S0与土壤总有机硫和PRS-S似乎也有正相关关系,但相关性未达5%显著性水平.该地区第四纪红色粘土母质发育土壤有机硫矿化势(S0)及动力学常数(k)显著大于花岗岩、砂页岩和紫砂岩母质发育的土壤.因此,第四纪红色粘土母质发育土壤有机硫供硫潜力及速率大于花岗岩、砂页岩和紫砂岩. 展开更多
关键词 有机 一级动力学模型 矿化 开放培养技术 土壤
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氧气底吹铜熔池熔炼过程的机理及产物的微观分析 被引量:29
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作者 刘柳 闫红杰 +4 位作者 周孑民 高强 张振杨 刘方侃 崔志祥 《中国有色金属学报》 EI CAS CSCD 北大核心 2012年第7期2116-2124,共9页
对氧气底吹熔炼过程气体喷吹行为、造锍熔炼化学反应机理及熔炼炉内热工作状态进行理论分析及水模型实验和取样分析验证。结果表明,氧气底吹气流能使熔体形成均匀的扩散区,实现熔体的搅拌,在气体连续相区和液体连续相区,气液、液液之间... 对氧气底吹熔炼过程气体喷吹行为、造锍熔炼化学反应机理及熔炼炉内热工作状态进行理论分析及水模型实验和取样分析验证。结果表明,氧气底吹气流能使熔体形成均匀的扩散区,实现熔体的搅拌,在气体连续相区和液体连续相区,气液、液液之间的相互作用强烈,为炉内化学反应及传热传质提供了良好的动力学条件;氧气底吹熔炼过程在零配煤的情况下能达到自热熔炼,在节能减排方面,该工艺具有很强的优势;获得了铜渣、冰铜和蘑菇头中各组分的形貌,确定了铜渣、冰铜和蘑菇头的物相组成,渣样主要由冰铜相、磁铁矿相、铁橄榄石相和玻璃体相组成,熔炼内的氧势和硫势分布有利于反应的进行,能有效抑制Fe3O4的形成以及降低渣含铜。 展开更多
关键词 铜熔炼 氧气底吹 熔炼机理 硫势 熔炼产物 微观分析
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铜富氧底吹熔池熔炼过程机理及多相界面行为 被引量:23
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作者 郭学益 王亲猛 +2 位作者 廖立乐 田庆华 张永柱 《有色金属科学与工程》 CAS 2014年第5期28-34,共7页
通过深入分析铜富氧底吹熔池熔炼过程,结合铜冶金过程相关理论,构建了底吹熔炼体系机理模型.该模型在反应区沿纵向分为7个功能层,分别为烟气层、矿料分解过渡层、渣层、造渣过渡层、造锍过渡层、弱氧化层和强氧化层;炉内沿横向分为反应... 通过深入分析铜富氧底吹熔池熔炼过程,结合铜冶金过程相关理论,构建了底吹熔炼体系机理模型.该模型在反应区沿纵向分为7个功能层,分别为烟气层、矿料分解过渡层、渣层、造渣过渡层、造锍过渡层、弱氧化层和强氧化层;炉内沿横向分为反应区、分离过渡区和液相澄清区3个功能区;各层/区分别承担不同的功能,构成一个有机整体,在熔体流场作用下,体系中多相多组元如CuFeS2、FeS2、Cu2S、FeS、2FeO·SiO2、Cu2O、FeO、Fe3O4、SO2、H2O、N2、S2等因物化性质差异,通过层/区间的界面进行快速传质行为;底吹熔炼体系处于动态的非稳态相平衡状态,氧势-硫势在炉内纵向及横向方向上均有梯度变化,通过合理控制不同层/区的氧势-硫势大小,可强化反应过程,进一步提升底吹炉熔炼能力. 展开更多
关键词 铜冶炼 富氧底吹 熔炼机理 界面行为 多相平衡 硫势
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连续炼铜多相体系的平衡研究 被引量:2
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作者 马克毅 刘纯鹏 何霭平 《有色金属》 CSCD 1992年第2期41-44,共4页
在有选择的氧势下研究了铁硅酸盐炉渣、白冰铜和金属铜体系在1200,1250和1280℃时的热力学平衡。计算了炉渣中氧化亚铜的活度和铜在炉渣中的溶解度,并分析了它们与氧势的关系。根据实验数据,提出计算铜在炉渣中溶解度的公式: wt%Cu=28.2... 在有选择的氧势下研究了铁硅酸盐炉渣、白冰铜和金属铜体系在1200,1250和1280℃时的热力学平衡。计算了炉渣中氧化亚铜的活度和铜在炉渣中的溶解度,并分析了它们与氧势的关系。根据实验数据,提出计算铜在炉渣中溶解度的公式: wt%Cu=28.20α_(CuO_(0.5)) 展开更多
关键词 连续炼铜 炉渣-白冰铜-金属铜体系 热力学平衡 硫势
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Copper smelting mechanism in oxygen bottom-blown furnace 被引量:20
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作者 Qin-meng WANG Xue-yi GUO Qing-hua TIAN 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2017年第4期946-953,共8页
The SKS furnace is a horizontal cylindrical reactor similar to a Noranda furnace,however,the oxygen enriched air isblown into the furnace from the bottom.Mechanism model of the SKS process was developed by analyzing t... The SKS furnace is a horizontal cylindrical reactor similar to a Noranda furnace,however,the oxygen enriched air isblown into the furnace from the bottom.Mechanism model of the SKS process was developed by analyzing the smeltingcharacteristics deeply.In our model,the furnace section from top to bottom is divided into seven functional layers,i.e.,gas layer,mineral decomposition transitioning layer,slag layer,slag formation transitioning layer,matte formation transitioning layer,weakoxidizing layer and strong oxidizing layer.The furnace along the length direction is divided into three functional regions,that is,reaction region,separation transitioning region and liquid phase separation and settling region.These layers or regions play differentroles in the model in describing the mechanism of the smelting process.The SKS smelting is at a multiphase non-steady equilibriumstate,and the oxygen and sulfur potentials change gradually in the length and cross directions.The smelting capacity of the SKSprocess could be raised through reasonably controlling the potential values in different layers and regions. 展开更多
关键词 oxygen bottom-blown copper smelting MECHANISM multiphase equilibrium oxygen potential sulfur potential SKS process
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Ozonation of Sulfur Dioxide in Sulphuric Acid Solution 被引量:2
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作者 刘丽梅 张书廷 +2 位作者 吕学斌 于晓艳 支苏丽 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2013年第7期808-812,共5页
In this study, the oxidation rates of sulfur dioxide (SO2) in sulphuric acid solution by ozone and oxygen were compared, and the oxidation mechanism of ozone on SO2 was investigated. The results showed that the oxid... In this study, the oxidation rates of sulfur dioxide (SO2) in sulphuric acid solution by ozone and oxygen were compared, and the oxidation mechanism of ozone on SO2 was investigated. The results showed that the oxidation-reduction potential of the acidic solution was enhanced, the transformation rate of sulfuric acid to sulphuric acid was increased and the absorption driving force was improved in the presence of ozone. By comparing the amount of sulfate ions measured in the experiments and the theoretical amount of sulfate ions calculated from the amount of ozone consumed in the reaction, it can be confirmed that oxygen free radicals from dissociation of ozone are reactive as an efficient oxidant and oxygen from ozone generator participates in the reaction with SO2. 0.602 mol of effective oxygen was introduced into the reaction by one mole of ozone in 10.15 rain at sulphuric acid concentration of 3% (by mass), SO2 concentration of 1.33% (by volume) and oxygen flow rate of 1.5 L.min^-1 from ozone generator. 展开更多
关键词 OZONE sulfur dioxide DESULFURIZATION sulphuric acid flue gas
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Algebraic Study of the Vibrational Levels and Potential Energy Surface of the Excited Electronic State (C^1A') for S2O
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作者 Xiao-yan Wang Shi-liang Ding +2 位作者 Jin-dong Xie Peng-cheng Wang Wei-gang Zhong 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 北大核心 2006年第1期43-46,共4页
The vibrational levels and potential energy surface of a stable structure for S2O in the excited electronic states C^1A' were carried out with algebraic method. The vibrational spectra were obtained (with total quan... The vibrational levels and potential energy surface of a stable structure for S2O in the excited electronic states C^1A' were carried out with algebraic method. The vibrational spectra were obtained (with total quantum number v=20) by fitting 30 spectra data. The fitted rms(root mean square) error based on the Hamiltonian witb 9 parameters was 2.40 cm^-1. The dissociation energy and force constant were also determined by the analytical potential energy surface. The method is proved to be effective by comparing these results with the experimental data. 展开更多
关键词 S2O3 Energy level Potential energy surface
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Determination of Sulfides in FCC Gasoline by Using the Potentiometric Titration of Lead Tetraacetate
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作者 罗立文 夏道宏 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2004年第3期448-450,共3页
Compared with conventional method of violet spectrum, determination of the content of sulfides in fluid catalytic cracking (FCC) gasoline by using the potentiometric titration of lead tetraacetate has some advantages ... Compared with conventional method of violet spectrum, determination of the content of sulfides in fluid catalytic cracking (FCC) gasoline by using the potentiometric titration of lead tetraacetate has some advantages such as clear potentiometric abrupt change at the stoichiometric point, stable potentiometric value, exact and credible results, and simple operation. The content of sulfides in FCC gasoline of Shenghua refinery is 0.136% by this method. The standard deviation about this method is less than 0.01% and the relative standard deviation is less than 2.42%. 展开更多
关键词 SULFIDE GASOLINE lead tetraacetate potentiometric titration
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Electronic Structure of the Nanodiatomic Compounds CdS
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作者 Khalil Badreddine Nayla EI-Kork Mahmoud Korek 《Journal of Physical Science and Application》 2013年第1期27-32,共6页
The potential energy curves of the molecule CdS have been calculated for 245 internuclear distances in the range 2.15 A 〈 r ≤6.471 A for 17 states in the representation 2S+lA(±)via CASSCF method. Multirefere... The potential energy curves of the molecule CdS have been calculated for 245 internuclear distances in the range 2.15 A 〈 r ≤6.471 A for 17 states in the representation 2S+lA(±)via CASSCF method. Multireference CI calculations (single and double excitations with Davidson corrections) were performed by using Gaussian basis sets for the two considered atoms. The potential energy curves, the harmonic frequency ωe, the internuclear distance re, the rotational constant Be, the electronic energy with respect to the ground state Te and the static dipole moment have been calculated. The comparison of these values to the available data in the literature shows a good agreement. To the best of our knowledge, eleven electronic states have been investigated here for the first time. 展开更多
关键词 Molecule CdS potential energy curves spectroscopic constants permanent dipole moment.
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