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非平衡吸附模型在煤层气数值模拟中的应用 被引量:13
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作者 许广明 武强 张燕君 《煤炭学报》 EI CAS CSCD 北大核心 2003年第4期380-384,共5页
详细论述了煤层气在微孔中吸附、解吸以及由微孔到裂缝扩散的非平衡吸附模型,并将其与裂缝中的气-水两相渗流模型以源汇项的方式联合起来,建立煤层气数值模拟的耦合模型.利用此模型对实际煤层气孔的试验采气动态进行了生产史匹配.结果表... 详细论述了煤层气在微孔中吸附、解吸以及由微孔到裂缝扩散的非平衡吸附模型,并将其与裂缝中的气-水两相渗流模型以源汇项的方式联合起来,建立煤层气数值模拟的耦合模型.利用此模型对实际煤层气孔的试验采气动态进行了生产史匹配.结果表明,在煤层气数值模拟中,应用非平衡吸附模型能够充分体现煤层气藏双重介质的性质及煤层气解吸后从微孔向裂缝扩散的时空过程,克服了平衡态模型把煤气层作为单孔隙介质,将微孔中气体浓度只看作是裂缝中压力的函数,而与时间无关的弱点,使数值模型更接近煤层气开发中解吸、扩散、渗流的实际过程,模拟和预测煤层气的开采动态,评价煤层气储量更准确、更可靠. 展开更多
关键词 煤层气 平衡吸附模型 非稳态 拟稳态
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煤层气开采的二维非平衡吸附模型 被引量:1
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作者 江山 王新海 郑爱玲 《天然气工业》 EI CAS CSCD 北大核心 2005年第6期81-82,86,共3页
由于煤层气工业发展比石油工业晚,故很多方面的研究都借鉴了石油开采的理论,鉴于煤层气开采机理与石油开采有本质的区别,因此煤层气的数学模型相对较油气藏模型要复杂。文章在平衡吸附模型的基础上,进一步研究了煤层气开采的非平衡吸附... 由于煤层气工业发展比石油工业晚,故很多方面的研究都借鉴了石油开采的理论,鉴于煤层气开采机理与石油开采有本质的区别,因此煤层气的数学模型相对较油气藏模型要复杂。文章在平衡吸附模型的基础上,进一步研究了煤层气开采的非平衡吸附模型。充分考虑了煤层气的流动特性,并结合煤层气的开采特点,首先根据物质平衡原理以及朗格缪儿等温吸附曲线,建立了煤层气开采的扩散模型;然后结合达西定律,建立了煤层气开采的渗流模型;同时考虑到煤储层特征建立了煤层裂缝的孔隙度和渗透率模型,结合边界条件,形成了完整的煤层气开采的二维非平衡吸附数学模型。 展开更多
关键词 煤层气 二维非平衡吸附模型 开采机理 数学模型 流动特性 渗流模型 孔隙度 渗透率 扩散模型
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非平衡吸附模型在研究渗滤液对土壤污染影响中的应用 被引量:4
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作者 陈记文 薛强 +1 位作者 刘磊 赵颖 《岩土力学》 EI CAS CSCD 北大核心 2006年第12期2186-2190,共5页
分析了有机污染物在土壤中的迁移转化机理,建立了非平衡吸附作用下渗滤液中有机污染物在土壤中迁移转化的动力学模型,给出了模型的数值解法,模拟出渗滤液在非平衡吸附作用下的污染过程;同时还探讨了模型参数降雨量p,垃圾土土层的厚度h,... 分析了有机污染物在土壤中的迁移转化机理,建立了非平衡吸附作用下渗滤液中有机污染物在土壤中迁移转化的动力学模型,给出了模型的数值解法,模拟出渗滤液在非平衡吸附作用下的污染过程;同时还探讨了模型参数降雨量p,垃圾土土层的厚度h,含水率θ等对有机污染物运移的影响。结果表明:在总的污染源一定的情况下,降雨量的增大和污染土层厚度的增大会使得下层土壤中有机物的浓度降低,为定量研究有机污染物在土壤-水环境系统中分配与归宿提供理论依据,同时也可为监测、治理和恢复地下水污染提供一定的科学根据。 展开更多
关键词 垃圾渗滤液 有机污染物 耦合动力学数学模型 数值模拟 平衡吸附模型
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矿物浮选吸附平衡模型构建与应用:精准解析矿物表面离子/药剂特征吸附
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作者 高雅 付心壮 +3 位作者 韩海生 王丽 岳彤 孙伟 《中国工程科学》 CSCD 北大核心 2023年第6期248-258,共11页
矿物浮选吸附平衡模型是准确描述矿物浮选过程中所涉及的矿物表面离子/药剂吸附平衡的数学模型,首次实现了矿物表面位点与浮选药剂吸附作用亲和性的量化解析。传统浮选理论对矿物表面作用位点缺乏科学描述,难以阐明浮选药剂的吸附作用... 矿物浮选吸附平衡模型是准确描述矿物浮选过程中所涉及的矿物表面离子/药剂吸附平衡的数学模型,首次实现了矿物表面位点与浮选药剂吸附作用亲和性的量化解析。传统浮选理论对矿物表面作用位点缺乏科学描述,难以阐明浮选药剂的吸附作用能力及平衡状态,新浮选药剂体系开发多以“试错法”“复配法”等经验性方法为主。药剂选择性吸附作为浮选作业的核心机制,若不能准确预测其在各矿物表面的吸附行为,将严重限制浮选工艺智能化控制的发展。本文详细论述了矿物浮选吸附平衡模型的构建原理,以赤铁矿-石英和一水硬铝石-高岭石两个浮选体系为例,通过对少量实验数据的拟合计算,解析出矿物表面活性位点密度Ns、加/去质子反应常数K_(t1)/K_(t2)、药剂吸附常数Kf等矿物浮选特征常数。将解析的矿物浮选特征常数代入到平衡模型中,预测出各条件下矿物表面电性、离子及浮选药剂的吸附量,通过零电点、实验及测试等方法验证了可靠性,形成了矿物浮选过程预测系统的内核算法。该算法对各条件下每种矿物药剂吸附的初步准确预测,可在一定程度上反映其可浮性趋势,有助于缩短浮选工艺开发周期,对矿物表面药剂吸附机理研究、浮选药剂分子设计、浮选工艺流程优化及智能控制等具有重要意义。 展开更多
关键词 矿物加工 浮选机理 矿物浮选吸附平衡模型 可浮性预测 矿物浮选特征常数
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水溶液中氟的吸附平衡模型研究进展 被引量:8
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作者 吴代赦 杜俊逸 李萍 《南昌大学学报(工科版)》 CAS 2010年第2期103-112,共10页
氟是人体必需的微量元素,但高浓度含氟废水对人体和环境会造成很大危害。吸附法是目前最常用的除氟方法,新型吸附材料也成为世界研究热点。吸附平衡模型广泛地应用于水中氟的吸附过程表征,研究这些模型对揭示吸附机理、设计除氟工艺和... 氟是人体必需的微量元素,但高浓度含氟废水对人体和环境会造成很大危害。吸附法是目前最常用的除氟方法,新型吸附材料也成为世界研究热点。吸附平衡模型广泛地应用于水中氟的吸附过程表征,研究这些模型对揭示吸附机理、设计除氟工艺和选择合适的吸附材料具有重要意义。对国内外水中氟吸附的平衡模型及其应用实例综述,其中最常用的是Langmuir和Freundlich平衡模型。由于各种模型都有其各自的优缺点和适用范围,单独使用某一种吸附模型不能精确地表征吸附剂对溶液中氟的吸附作用。今后应从具体的吸附作用机理角度改进氟的吸附平衡模型,或综合采用多种模型来分阶段表征氟的吸附过程,并且建立模型参数之间的联系,提高模型在实际应用中对选择合适吸附材料和最佳吸附工艺条件的指导作用。 展开更多
关键词 环境化学 吸附平衡模型 综述 水氟吸附
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稻壳基活性炭对亚甲基蓝吸附平衡与动力学研究 被引量:9
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作者 李赢 车友新 +3 位作者 靳璇 李由然 倪才华 石刚 《化学研究与应用》 CAS CSCD 北大核心 2015年第11期1705-1710,共6页
以粮食副产物——稻壳为原料,采用化学活化法制成了微介孔共存的孔隙发达的稻壳基活性炭,此稻壳基活性炭对亚甲基蓝的吸附量可以达到464.8 mg·g-1。通过大量亚甲基蓝吸附实验结果拟合,发现其吸附平衡过程符合Freundlich吸附模型,... 以粮食副产物——稻壳为原料,采用化学活化法制成了微介孔共存的孔隙发达的稻壳基活性炭,此稻壳基活性炭对亚甲基蓝的吸附量可以达到464.8 mg·g-1。通过大量亚甲基蓝吸附实验结果拟合,发现其吸附平衡过程符合Freundlich吸附模型,动力学模型符合准二级吸附动力学模型。通过吸附平衡模型与动力学模型的建立,为此活性炭的实际应用提供理论预测模板。 展开更多
关键词 稻壳基活性炭 亚甲基蓝 吸附平衡模型 吸附动力学模型
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B.subtilis吸附Cu2+、Zn2+和Cd2+的等温吸附平衡性能研究 被引量:1
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作者 刘丽艳 孙津生 李鑫钢 《上海环境科学》 CAS CSCD 2007年第3期93-96,共4页
从吸附动力学过程着手分析了生物体对重金属离子吸附过程的等温吸附平衡,在一系列简化条件基础上,建立了用于描述这一过程的等温吸附平衡模型。当n=1时,该模型与经典等温吸附平衡模型Langmuir方程具有一致的表达形式。采用最小二乘... 从吸附动力学过程着手分析了生物体对重金属离子吸附过程的等温吸附平衡,在一系列简化条件基础上,建立了用于描述这一过程的等温吸附平衡模型。当n=1时,该模型与经典等温吸附平衡模型Langmuir方程具有一致的表达形式。采用最小二乘法求得理论模型中的参数值,针对含Cu^2+、Zn^2+和Cd^2+3种重金属离子的废水,将枯草芽孢杆菌活菌体(Bacillus subtilis)作为吸附剂,进行等温吸附平衡实验.将已知参数的理论模型与实验数据曲线进行比较。理论曲线能够很好的吻合实验数据曲线的走向趋势,证明了该模型的合理性及可用性。 展开更多
关键词 重金属离子 枯草芽孢杆菌 等温吸附平衡模型 吸附动力学 LANGMUIR方程
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单孔、多孔材料的分子吸附模型 被引量:10
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作者 郗怡佳 《青海大学学报(自然科学版)》 2001年第6期30-34,52,共6页
文中介绍了国内外的分子吸附模型 ,重点阐述了Langmuir分子吸附模型 ,Langmuir竞争吸附模型 ,多参数的Langmuir模型 ,相平衡分子吸附模型 ,并进行了一定的回归 ,提高了适用程度。
关键词 Langmuir分子吸附模型 平衡分子吸附模型 单孔材料 多孔材料 回归分析
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两种大型真菌子实体对Cd^(2+)的生物吸附特性 被引量:7
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作者 李维焕 孟凯 +2 位作者 李俊飞 程显好 图力古尔 《生态学报》 CAS CSCD 北大核心 2011年第20期6157-6166,共10页
对两种多孔菌科大型真菌槐栓菌(Trametes robiniophila)和木蹄层孔菌(Fomes fomentarius)子实体生物吸附Cd2+的影响因素(包括吸附剂用量、初始pH、吸附时间、初始Cd2+浓度)和吸附特性进行分析。结果表明,槐栓菌和木蹄层孔菌对低浓度的Cd... 对两种多孔菌科大型真菌槐栓菌(Trametes robiniophila)和木蹄层孔菌(Fomes fomentarius)子实体生物吸附Cd2+的影响因素(包括吸附剂用量、初始pH、吸附时间、初始Cd2+浓度)和吸附特性进行分析。结果表明,槐栓菌和木蹄层孔菌对低浓度的Cd2+(10 mg/L)吸附的最适pH为6;Cd2+的去除率随吸附剂用量和吸附时间的增加而增大,槐栓菌和木蹄层孔菌均在吸附剂用量为2g/L时达到吸附平衡,槐栓菌在吸附时间为30 min时达到吸附平衡,而木蹄层孔菌在吸附时间为60 min时达到吸附平衡;槐栓菌和木蹄层孔菌对10 mg/L Cd2+的最大去除率分别为98%和94%。Langmuir等温吸附平衡模型比Freundlich等温吸附平衡模型能更好的拟合两种大型真菌对Cd2+的吸附过程;槐栓菌和木蹄层孔菌对10 mg/L Cd2+的最大吸附量分别为17.40mg/g和8.91 mg/g。对实验数据进行动力学模型拟合可知,两种大型真菌对Cd2+的生物吸附过程均符合准二阶动力学模型。槐栓菌和木蹄层孔菌生物吸附低浓度Cd2+的化学反应机理可能为离子交换。 展开更多
关键词 大型真菌 Cd2+ 生物吸附 动力学模型 等温吸附平衡模型 离子交换模型
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硫酸铝浸渍活性氧化铝球吸附饮水中的高浓度氟 被引量:3
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作者 吴代赦 刘容 +1 位作者 杜俊逸 李萍 《南昌大学学报(工科版)》 CAS 2011年第2期103-111,共9页
硫酸铝浸渍活性氧化铝球(AIAA)是饮水除氟领域常用的吸附剂,它对氟的吸附性能受各种因素的影响。静态吸附通过改变AIAA质量与氟溶液体积比(m(AIAA):V)(2~40 g.L-1)、氟的质量浓度(ρ(F))(2~100 mg.L-1)、pH值(4~10)、温度(11~33℃)... 硫酸铝浸渍活性氧化铝球(AIAA)是饮水除氟领域常用的吸附剂,它对氟的吸附性能受各种因素的影响。静态吸附通过改变AIAA质量与氟溶液体积比(m(AIAA):V)(2~40 g.L-1)、氟的质量浓度(ρ(F))(2~100 mg.L-1)、pH值(4~10)、温度(11~33℃)和时间等实验参数,研究这些因素对AIAA吸附除氟的影响。在11~33℃的温度范围内、pH值变化为4~10之间时,当m(AIAA):V为20 g.L-1,3 h内处理ρ(F)为10 mg.L-1水溶液其氟的去除率可达90%以上,足以保证其满足饮用水的含氟标准。利用Langmuir和Freundlich模型对吸附数据进行了拟合研究,结果表明:在ρ(F)为2~100 mg.L-1、pH=5~10、温度11~33℃范围内,Langmuir线性拟合模型是最优拟合方式;而当溶液氟质量浓度为2~1 000 mg.L-1或2~100 mg.L-1且pH为4时,Freundlich非线性拟合模型是最优拟合方式。AIAA吸附容量随溶液氟质量浓度升高、pH降低及温度升高逐渐增加。 展开更多
关键词 硫酸铝浸渍活性氧化铝球 高氟饮水 静态吸附 吸附平衡模型
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孔雀石绿在煤质活性炭和桃核活性炭上吸附行为的理论分析 被引量:3
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作者 曲文圆 徐世艾 +2 位作者 殷国俊 张庆 苏红军 《烟台大学学报(自然科学与工程版)》 CAS 2020年第1期72-76,共5页
选取由无烟煤和桃核制备的商用活性炭,考察了25~45℃,初始浓度60~200 mg/L下,它们对水溶液中孔雀石绿的吸附时间和平衡吸附量.通过准一级动力学模型、准二级动力学模型和粒子内扩散动力学模型,分析了吸附动力学;通过Langmuir模型和Freun... 选取由无烟煤和桃核制备的商用活性炭,考察了25~45℃,初始浓度60~200 mg/L下,它们对水溶液中孔雀石绿的吸附时间和平衡吸附量.通过准一级动力学模型、准二级动力学模型和粒子内扩散动力学模型,分析了吸附动力学;通过Langmuir模型和Freundlich模型对吸附平衡进行了研究.结果表明,虽然煤质炭和桃核炭对孔雀石绿的吸附行为不同,但是准二级动力学模型和Langmuir模型均可以拟合实验数据,这说明它们对孔雀石绿的吸附机理是相同的.通过关联孔结构参数,发现活性炭的比表面积是影响吸附性能的关键因素. 展开更多
关键词 活性炭 孔雀石绿 吸附动力学 吸附平衡模型
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土壤中重金属迁移数值仿真与参数灵敏度分析 被引量:3
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作者 李宏艳 王金生 +1 位作者 滕彦国 王振宇 《系统仿真学报》 EI CAS CSCD 北大核心 2007年第4期720-724,728,共6页
对北京西郊不同地点,土壤中汞吸附和迁移特性进行了实验研究。通过批次实验得到了汞的静态等温吸附系数。经过连续注入,得到了示踪离子(Br)和汞的穿透曲线。分别采用对流弥散模型(CDE)和两点非平衡吸附模型(TSN)对实验室土柱中的重金属... 对北京西郊不同地点,土壤中汞吸附和迁移特性进行了实验研究。通过批次实验得到了汞的静态等温吸附系数。经过连续注入,得到了示踪离子(Br)和汞的穿透曲线。分别采用对流弥散模型(CDE)和两点非平衡吸附模型(TSN)对实验室土柱中的重金属迁移的动态行为进行了数值仿真模拟,并探讨了孔隙流速与阻滞因子的关系。通过模型的灵敏度分析,参数V、R、β控制着穿透时间,而ω则控制着穿透曲线的峰值。数值仿真研究表明:采用TSN模型对北京西郊重金属Hg的迁移行为进行研究更为合理。 展开更多
关键词 重金属 孔隙流速 阻滞因子 两点非平衡吸附模型 灵敏度分析
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Equilibrium Modeling for Hydrogen Isotope Separation by Cryogenic Adsorption 被引量:2
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作者 张东辉 周理 +1 位作者 苏伟 孙艳 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2006年第4期526-531,共6页
The separation of hydrogen and deuterium by cryogenic adsorption was conducted, using the molecular sieve 5A as adsorbent, helium as the carder gas in a fixed column. The breakthrough curves of hydrogen, deuterium and... The separation of hydrogen and deuterium by cryogenic adsorption was conducted, using the molecular sieve 5A as adsorbent, helium as the carder gas in a fixed column. The breakthrough curves of hydrogen, deuterium and the mixture of two components in helium carder gas were measured, a separation factor, approximately 2, for the hydrogen-deuterium binary mixture was obtained. The equilibrium model was built for simulation of the concentration distribution for single hydrogen, deuterium and their mixture with helium carder in the fixed column, and the simulation compared well with the experimental results. 展开更多
关键词 ADSORPTION hydrogen isotopes CRYOGENIC breakthrough curves molecular sieve 5A
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Adsorption Equilibrium of Volatile in Condensed Mode Polyethylene Process 被引量:1
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作者 王兆林 陈伟 +1 位作者 阳永荣 戎顺熙 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2000年第1期41-45,共5页
In this paper n-hexane is chosen as typical volatile in condensed mode polymerization process, and the adsorption equilibrium of volatile in polyethylene particles is studied through experiments at different temperatu... In this paper n-hexane is chosen as typical volatile in condensed mode polymerization process, and the adsorption equilibrium of volatile in polyethylene particles is studied through experiments at different temperatures, pressures and particle diameters. It is found that more adsorbed quantity of volatile at equilibrium can be obtained with lower temperature, higher pressure and smaller particle diameter. Under polymerization conditions, the adsorbed quantity at equilibrium is more strongly affected by temperature than by pressure, and if the diameter distribution of particles is very wide the effect of diameter on the adsorbed quantity must be taken into consideration. With theoretical analyses a model is proposed for calculating the adsorbed quantity of volatile at equilibrium. 展开更多
关键词 adsorption equilibrium adsorption model polyethylene process condensed mode
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Removal of aqueous Ni(Ⅱ) with carbonized leaf powder: Kinetics and equilibrium 被引量:3
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作者 唐强 王恒宇 +1 位作者 唐晓武 王艳 《Journal of Central South University》 SCIE EI CAS CSCD 2016年第4期778-786,共9页
Nickel is a heavy metal which has the potential threaten to human's health and attracts public concern recently. The carbonized leaf powder is expected as suitable adsorbent for Ni(II) removal became of the composi... Nickel is a heavy metal which has the potential threaten to human's health and attracts public concern recently. The carbonized leaf powder is expected as suitable adsorbent for Ni(II) removal became of the composition of some beneficial groups. In this work, carbonized leaf powder was evaluated for its adsorption performance towards Ni(II). According to the results, adsorbent component, dosage, initial solute concentration, solution pH, temperature and contact time can significantly affect the efficiency of Ni(II) removal. Sips model fits the test results best, and the adsorption capacity towards Ni(II) is determined around 37.62 mg/g. The thermodynamic behaviors reveal the endothermic and spontaneous nature of the adsorption. The free adsorption energy (fluctuate around 8 kJ/mol) predicted by D-R model indicates that the adsorption capacity originated from both physical and chemical adsorption. Room temperature (15-25 ℃) is suitable for Ni(II) removal as well as low energy consumption for temperature enhancement. Further conclusions about the mechanism of chemical adsorption are obtained through analysis of the FT-IR test and XRD spectra, which indicates that the adsorption process occurs predominantly between amine, carbonate, phosphate and nickel ions. 展开更多
关键词 carbonized leaf powder Ni(lI) physical adsorption chemical adsorption mechanism
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Error Analysis of Adsorption Isotherm Models for Acid Dyes onto Bamboo Derived Activated Carbon 被引量:2
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作者 L.S.Chan W.H.Cheung +1 位作者 S.J.Allen G.McKay 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2012年第3期535-542,共8页
High surface area activated carbons were produced by thermal activation of waste bamboo scaffolding with phosphoric acid.Single component equilibrium dye adsorption was conducted on the carbons produced and compared w... High surface area activated carbons were produced by thermal activation of waste bamboo scaffolding with phosphoric acid.Single component equilibrium dye adsorption was conducted on the carbons produced and compared with a commercially available carbon.Two acid dyes with different molecular sizes,namely Acid Yellow 117(AY117) and Acid Blue 25(AB25),were used to evaluate the adsorption capacity of the produced carbons.It was found that the dye with smaller molecular size,AB 25,was readily adsorbed onto the produced carbon,nearly three times higher than a commercially available carbon,while the larger size dye,AY117,showed little adsorption.The experimental data were analyzed using isotherm equations including Langmuir,Freundlich,Tempkin,Toth,Redlich-Peterson and Sips equations.The equilibrium data were then analyzed using five different non-linear error analysis methods. 展开更多
关键词 ADSORPTION activated carbon acid dye equilibrium isotherm error analysis BAMBOO
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Development of a first-order kinetics-based model for the adsorption of nickel onto peat 被引量:3
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作者 LIU Zhi-rong CHEN Xiao-song ZHOU Li-min WEI Peng 《Mining Science and Technology》 EI CAS 2009年第2期230-234,共5页
The use of peat for the removal of nickel from aqueous solutions has been investigated at various pH values by means of static conditions. The present research shows that the ability of Ni to bind to peat increases as... The use of peat for the removal of nickel from aqueous solutions has been investigated at various pH values by means of static conditions. The present research shows that the ability of Ni to bind to peat increases as the pH value increases. The solutions reach adsorption equilibrium rapidly. A reasonable kinetic model, first-order in nickel concentration, has been developed and fitted to the adsorption of nickel (Ⅱ) onto peat. The first-order model provides a good correlation to the experimental data. The characteristic parameters of the Langmuir isotherm were determined at various temperatures. The relationship between kinetics and equilibrium isotherms was established through the forward- and backward-rate-constants, k~ and k2, and the equilibrium constant, K. 展开更多
关键词 PEAT NICKEL ADSORPTION first-order rate model PH ISOTHERM
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Adsorption equilibrium for Z-ligustilide on C18-bonded silica from supercritical carbon dioxide 被引量:1
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作者 Huisheng Lü Shuangyan Liu +3 位作者 Yonghui Li Fanmei Meng Dawei Yao Xufei Mo 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2016年第12期1680-1686,共7页
Adsorption equilibrium is of great importance for the preparative supercritical fluid chromatography(pre-SFC) in defining supercritical adsorption behavior and the industrial amplification.This paper presents adsorpti... Adsorption equilibrium is of great importance for the preparative supercritical fluid chromatography(pre-SFC) in defining supercritical adsorption behavior and the industrial amplification.This paper presents adsorption isotherms of Z-ligustilide from supercritical carbon dioxide(SC-CO_2) on C18-bonded silica.Adsorption behavior was studied at 305.15 K,313.15 K and 323.15 K with SC-CO_2 density varying from 0.687 g·cm^(-3) to0.863 g·cm^(-3) with the elution by characteristic points(ECP) method.The adsorption amount of Z-ligustilide from SC-CO_2 on C18-bonded silica decreased with the increasing density of the mobile phase as well as the increasing temperature.Adsorption equilibrium data were fitted by Langmuir and Freundlich isotherm models,and the Langmuir isotherm model performed better for describing the whole adsorption process on the column.The monolayer saturation adsorption capacity of Z-ligustilide is in the range of 3.0 × 10^(-4) mg·cm^(-3) to5.5 × 10^(-4) mg·cm^(-3) with an average value of 4.0 × 10^(-4) mg·cm^(-3). 展开更多
关键词 Z-ligustilide C18-bonded silica Pre-SFC Adsorption equilibrium Isotherm model
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Adsorption of 2-naphthalenesulfonic acid/sulfuric acid/sulfurous acid from aqueous solution by iron-impregnated weakly basic resin:Equilibrium and model 被引量:1
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作者 Changhai Li Dongmei Jia 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2016年第11期1522-1526,共5页
Commercial grade weakly basic resin D301 was impregnated with iron through a simple method using ferric chloride. Experiments for single, bisolute and trinary competitive adsorption were carried out to investigate the... Commercial grade weakly basic resin D301 was impregnated with iron through a simple method using ferric chloride. Experiments for single, bisolute and trinary competitive adsorption were carried out to investigate the adsorption behavior of 2-naphthalenesulfonic acid(NSA), sulfuric acid and sulfurous acid from their solution at 298 K onto the novel hybrid iron impregnated D301(Fe-D301). Adsorption affinity of NSA on Fe-D301 was found to be much higher than that of sulfuric acid, while adsorption affinity of sulfuric acid was slightly higher than that of sulfurous acid. The data of single-solute adsorption were fitted to the Langmuir model and the Freundlich adsorption model. The non-ideal competitive adsorbed model coupled with the single-solute adsorption models were used to predict the bisolute and trinary-solute competitive adsorption equilibria. The NICM coupled with the Langmuir model yields the favorable representation of the bisolute and trinary-solute competitive adsorption behavior. 展开更多
关键词 2-naphthalenesulfonic acid Hybrid iron impregnated D301 Adsorption Non-ideal competitive adsorbed model Model Equilibrium
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Cadmium sorption from aqueous solutions onto Iranian sepiolite:Kinetics and isotherms
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作者 HOJATI Saeid KHADEMI Hossein 《Journal of Central South University》 SCIE EI CAS 2013年第12期3627-3632,共6页
This work aims to investigate the efficiency of Fariman sepiolite from Iran as an adsorbent to remove Cd from aqueous solutions. The effects of different experimental factors such as the initial Cd concentration, cont... This work aims to investigate the efficiency of Fariman sepiolite from Iran as an adsorbent to remove Cd from aqueous solutions. The effects of different experimental factors such as the initial Cd concentration, contact time and the sorbent dose were investigated through a series of batch adsorption experiments. The results show that the adsorption capacity of sepiolite for Cd increases with the contact time, the initial concentration of Cd solutions and the sorbent dose. Sorption of Cd by Fariman sepiolite is rapid within the first hour of the experiment and then slowly increases until a pseudo equilibrium is approached at 8 h. The results also show that the time-dependent Cd sorption data are better described with pseudo second-order (7〉0.999) than that of pseudo first-order (r2〉0.971) kinetic model. Equilibrium isotherm studies show that the experimental data are better correlated by the Freundlich adsorption isotherm (7〉0.995) than the Langmuir (P〉0.825). It is suggested that both adsorption and cation exchange reactions are responsible for the sorption of Cd by the sepiolite, and the mineral has a very good potential to remove Cd from aqueous solutions. 展开更多
关键词 SEPIOLITE CADMIUM adsorption capacity KINETICS ISOTHERM
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