期刊文献+
共找到12篇文章
< 1 >
每页显示 20 50 100
Calculation of Thermodynamic Parameters for Freundlichand Temkin Isotherm Models 被引量:3
1
作者 ZHANGZENGQIANG ZHANGYIPING 《Pedosphere》 SCIE CAS CSCD 1999年第4期319-322,共4页
Derivation of the Freundlich and Temkin isotherm models from the kinetic adsorption/desorpt ion equations was carried out to calculate their thermodynamic equilibrium constants. The calculation formulae ofthree thermo... Derivation of the Freundlich and Temkin isotherm models from the kinetic adsorption/desorpt ion equations was carried out to calculate their thermodynamic equilibrium constants. The calculation formulae ofthree thermodynamic parameters, the standard molar Gibbs free energy change, the standard molar enthalpy change and the standard molar entropy change, of isothermal adsorption processes for Freundlich andTemkin isotherm models were deduced according to the relationship between the thermodynamic equilibriumconstats and the temperature. 展开更多
关键词 Freundlich isothermal model Temdin isothermal model thermodynamic parameters
在线阅读 下载PDF
盐酸中两种唑类药品在45~#钢表面的吸附缓蚀行为分析 被引量:1
2
作者 范兆廷 张胜涛 +1 位作者 刘佳 殷林亮 《重庆大学学报(自然科学版)》 EI CAS CSCD 北大核心 2013年第7期93-97,共5页
通过建立基于Temkin等温方程的分段吸附模型,分析研究在3%HCl溶液中,不同浓度的磺胺甲恶唑和替硝唑作为缓蚀剂在45#钢表面的吸附行为,论证磺胺甲恶唑和替硝唑的缓蚀性能随浓度增加先增大后降低的现象。由该模型所得吸附参数表明:磺胺甲... 通过建立基于Temkin等温方程的分段吸附模型,分析研究在3%HCl溶液中,不同浓度的磺胺甲恶唑和替硝唑作为缓蚀剂在45#钢表面的吸附行为,论证磺胺甲恶唑和替硝唑的缓蚀性能随浓度增加先增大后降低的现象。由该模型所得吸附参数表明:磺胺甲恶唑和替硝唑在低浓度范围内的吸附性能要优于高浓度范围内的吸附性能,研究表明,发生这种现象的主要原因是在高浓度范围内缓蚀剂分子间疏水引力的作用强于静电斥力,发生疏水聚集,导致其在45#钢表面的吸附性能下降。 展开更多
关键词 缓蚀剂 temkin等温方程 吸附 磺胺甲恶唑 替硝唑
原文传递
土壤磷酸盐吸持作用的研究 被引量:15
3
作者 朱荫湄 G.Pardini P.Sequi 《土壤学报》 1985年第2期127-135,共9页
18个供试土样,在较宽的磷浓度范围内(0—100μmP/g土),它们的吸磷特征与Langmuir,Freundli-ch和Temkin方程式都有很好的相关性(r值大多在0.97以上),尤以Langmuir方程式最佳。各供试土样吸磷能力差异很大,其最大M从大约300μg P/g土(黑垆... 18个供试土样,在较宽的磷浓度范围内(0—100μmP/g土),它们的吸磷特征与Langmuir,Freundli-ch和Temkin方程式都有很好的相关性(r值大多在0.97以上),尤以Langmuir方程式最佳。各供试土样吸磷能力差异很大,其最大M从大约300μg P/g土(黑垆土)到1500/μg P/g土(砖红壤),火山灰土则高达5000μg P/g土。当加入100μm P/g土时,上述各土壤吸磷量分别占加入磷量的10%,47%和95%左右。土壤粘粒含量以及无定形和结晶态游离氧化铁铝含量均各与M显著相关。土粒的比面可作为单一的指标,它能较妥切而综合地反映土壤的吸磷能力。有机质对土壤吸磷能力的影响是复杂的,它可以增加或减少M值。耕作施肥特别是红壤旱改水多年后,显著地降低了原土壤的M和K值。砂潮新成土上不同施肥处理小区的吸磷等温线表明,土壤中新增加的粗有机物质对磷的吸持作用多发生在磷浓度较高的范围内,它是以吸附量高而吸附结合能低为特征的。 展开更多
关键词 土壤 temkin方程 吸持作用 磷酸盐 吸磷能力
在线阅读 下载PDF
活性炭负载钌催化剂上氨合成反应动力学研究 被引量:3
4
作者 张宽 唐浩东 +3 位作者 霍超 李瑛 潘崇根 刘化章 《工业催化》 CAS 2008年第12期60-64,共5页
在固定床反应器中对Ba~Ru—K/AC催化剂在相应的工业条件下[温度(350—450)℃,压力10MPa,V(H2):V(N2)=1.0、1.5、2.0、2.5和3.0,空速(60000—180000)h^-1],进行了系列动力学测试。采用改进的Temkin动力学方程对实验... 在固定床反应器中对Ba~Ru—K/AC催化剂在相应的工业条件下[温度(350—450)℃,压力10MPa,V(H2):V(N2)=1.0、1.5、2.0、2.5和3.0,空速(60000—180000)h^-1],进行了系列动力学测试。采用改进的Temkin动力学方程对实验数据进行拟合,考虑到H:和NH,的吸附对催化剂作用的阻碍效应,优化得到动力学模型参数n、α、w1和W2分别为1、0.15、0.5和1.4。结果表明,在Temkin方程中加入H,和NH,的吸附项能够获得可靠的动力学模型,用Arrhenius和Van’t Hoff方程对动力学和热力学参数k、Km和‰。,进行线性拟合,得到氨合成反应的活化能为90.2kJ·mol^-1,远低于铁基催化剂,说明Ru上N2的解离吸附活化能垒远低于传统磁铁矿基催化剂和维氏体基催化剂。H2的吸附热为76.2kJ·mol^-1,证明Ba—Ru—K/AC催化剂上H2的吸附较强烈,对N2的吸附有强烈的抑制作用。改进的Temkin动力学方程能应用于使用Ru/C催化剂的氨合成反应器的设计和操作。 展开更多
关键词 化学动力学 活性炭 钌基氨合成催化剂 改进的temkin动力学方程 氢吸附
在线阅读 下载PDF
竹炭对水相中硝酸盐的吸附行为及其机理研究 被引量:3
5
作者 何志平 韩牡丹 庞林江 《食品与机械》 CSCD 北大核心 2010年第3期68-71,93,共5页
采用分光光度法研究竹炭对硝酸盐的吸附特性。试验发现,竹炭对硝酸盐的吸附在50min后达到平衡,吸附动力学过程遵守准二级速率方程;竹炭粒径对吸附也有影响,粒径越小,平衡吸附量越大;在25℃下,以Langmuir方程、Freundlich方程和Temkin方... 采用分光光度法研究竹炭对硝酸盐的吸附特性。试验发现,竹炭对硝酸盐的吸附在50min后达到平衡,吸附动力学过程遵守准二级速率方程;竹炭粒径对吸附也有影响,粒径越小,平衡吸附量越大;在25℃下,以Langmuir方程、Freundlich方程和Temkin方程分别对竹炭吸附氯仿的等温线进行拟合,拟合效果以Langmuir方程最好,相关性达到0.9989;不同温度Langmuir拟合结果表明,参数q∞、KL随着温度上升呈线性下降,温度上升不利于竹炭对硝酸盐的吸附;pH值对吸附效果也有影响,pH值为2.0时,竹炭对硝酸盐的吸附效果最佳。 展开更多
关键词 竹炭 硝酸盐 吸附行为及机理 朗格缪尔吸附等温式 弗罗因德利希吸附等温式 焦姆金吸附等温式
在线阅读 下载PDF
Thermodynamic and Adsorption Behaviour of Medicinal Nitramine as a Corrosion Inhibitor for AISI Steel Alloy in HCl Solution 被引量:5
6
作者 Ali Reza Hosein Zadeh Iman Danaee Mohamad Hosein Maddahy 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2013年第9期884-892,共9页
The inhibition ability of 2-amino-5-nitrothiazole (Nitramine) against the corrosion of AISI steel 4130 in 1 mol/L HCI solution was evaluated by polarization, electrochemical impedance spectroscopy (EIS) and chrono... The inhibition ability of 2-amino-5-nitrothiazole (Nitramine) against the corrosion of AISI steel 4130 in 1 mol/L HCI solution was evaluated by polarization, electrochemical impedance spectroscopy (EIS) and chronoamperometry. Polarization studies indicated that nitramine retards both the cathodic and anodic reactions through chemical adsorption and blocks the active corrosion sites. The adsorption of this compound obeyed the Temkin's adsorption isotherm. The inhibition efficiency was increased with inhibitor concentration as well as temperature. EIS data were analysed by equivalent circuit model shows that as the inhibitor concentration increased the charge transfer resistance of steel increased whilst double layer capacitance decreased. Kinetic and thermodynamic parameters such as activation energy, enthalpy, entropy and free energy of activation and adsorption were calculated. Atomic force microscopy and optical microscopy were used to study the steel surface with and without inhibitor. 展开更多
关键词 Steel 4130 Corrosion INHIBITOR Adsorption isotherm temkin
原文传递
Identification of ions present in LiF-DyF_3 melts and the mechanism of Dy_2O_3 dissolution therein 被引量:2
7
作者 Chunfa Liao Shumei Chen +4 位作者 Xu Wang Boqing Cai Jueyuan Lin Yunfen Jiao Yanliang Zeng 《Journal of Rare Earths》 SCIE EI CAS CSCD 2019年第2期211-217,共7页
Herein, the present paper were attempted to identify ions in LiF-DyF_3 melts according to the law of decreasing primary crystallization temperature and model analysis. Specifically.the primary crystallization temperat... Herein, the present paper were attempted to identify ions in LiF-DyF_3 melts according to the law of decreasing primary crystallization temperature and model analysis. Specifically.the primary crystallization temperatures of LiF-DyF_3 and LiF-DyF_3-Dy_2O_3 melts with various DyF_3 and Dy_2O_3 contents were determined by differential scanning calorimetry(DSC), and reactions occurring in the above melts were investigated using ideal dilute solution(Temkin and Flood) models. Moreover, crystal phases produced by rapid solidification of LiF-DyF_3, LiF-Dy_2O_3, DyF_3-Dy_2O_3, and LiF-DyF_3-Dy_2O_3 melts were identified by X-ray diffraction(XRD) analysis. The primary crystallization temperature of LiF-DyF_3 melts exhibits an approximately linear decrease with increasing molar fraction of DyF_3, and the general formula of complex ions in these melts is expressed as DyF_x^((3-x)),e.g., DyF_4^-. Finally, we investigated the dissolution of Dy_2O_3 in LiF-DyF_3 melts, showing that it was chemical in nature and afforded Dy_(1+x)O_(3x)F_(3-3x) and DyOF. 展开更多
关键词 LiF-DyF3-Dy2O3 melt DISSOLUTION MECHANISM Primary crystallization temperature temkin MODEL Flood MODEL Melting ENTHALPY
原文传递
Influence of pyrolysis temperature on rice straw biochar properties and corresponding effects on dynamic changes in bispyribac-sodium adsorption and leaching behavior in soil 被引量:3
8
作者 Pervinder KAUR Neha SHARMA Khushwinder KAUR 《Pedosphere》 SCIE CAS CSCD 2023年第3期463-478,共16页
Bispyribac-sodium is a weakly acidic herbicide with high water solubility and is thus a potential source of groundwater contamination.Considering the risk inherent to the use of this herbicide,this study assessed the ... Bispyribac-sodium is a weakly acidic herbicide with high water solubility and is thus a potential source of groundwater contamination.Considering the risk inherent to the use of this herbicide,this study assessed the impacts of rice straw(RS)and biochar amendments on the adsorption and leaching behavior of bispyribac-sodium in soil.Biochars were produced from RS at different pyrolysis temperatures and characterized using various spectral techniques.Rice straw had a surface area of 3.996×10^(4)m^(2)kg^(-1),which increased under pyrolysis;biochars prepared at 350 and 550℃(RS350 and RS550)in a closed furnace with limited oxygen supply had a surface area of 5.763×10^(4)and 6.890×10^(4)m^(2)kg^(-1),respectively,and biochar prepared by purging the pyroformer with N2(RSC)had the highest surface area of 12.173×10^(4)m^(2)kg^(-1).After amendment with RS and biochar,soil Freundlich adsorption capacity(KF ads)increased to varying extents in the order RSC>RS350>RS550,from 2.89×10^(3)to 29.57×10^(3)mg^(1-1)/nkg^(-1)L1/n,compared to1.55×10^(3)mg^(1-1)/nkg^(-1)L1/nin unamended soil.The variability in KF ads of bispyribac-sodium amongst the RS-and biochar-amended soils was dependent on the surface area of the amendments.The desorption of bispyribac-sodium decreased in the RS-and biochar-amended soils and varied from90.45%to 95.20%in unamended soils and from 60.95%to 89.50%in amended soils.The adsorption and desorption of bispyribac-sodium varied significantly depending on its concentration and the type and application rate of soil amendment.Different leaching risk evaluation indices,viz.,modified leach index(M.LEACH),leach index(LEACH),groundwater ubiquity score(GUS),Hornsby index(HI),leaching index(LIN),and pesticide leaching potential(PLP)index,were used to assess the susceptibility of groundwater to herbicide leaching.To reduce the repetitive effects of common parameters in each index,a new index was developed by employing principal component analysis(PCA)to condense their information into a single ranking.The results of the PCA indicated that RS and biochar amendments could be an effective management practice for controlling the leaching potential of bispyribac-sodium in soil. 展开更多
关键词 DESORPTION Freundlich model groundwater contamination leaching potential leaching risk evaluation index PESTICIDE soil amendment temkin isotherm
原文传递
基于电位滴定法测定混凝土中氯离子含量的研究 被引量:3
9
作者 王志慧 《化学工程师》 CAS 2021年第4期36-40,共5页
为解决传统Cl^(-)含量测定过程计算得到的Cl^(-)含量偏差数据点过多,导致测定结果易存在误差的问题,本研究对基于电位滴定法的混凝土中Cl^(-)含量测定方法展开研究。方法设计如下:利用Fick第二定律得到Cl^(-)的一维扩散深度,结合Cl^(-)... 为解决传统Cl^(-)含量测定过程计算得到的Cl^(-)含量偏差数据点过多,导致测定结果易存在误差的问题,本研究对基于电位滴定法的混凝土中Cl^(-)含量测定方法展开研究。方法设计如下:利用Fick第二定律得到Cl^(-)的一维扩散深度,结合Cl^(-)与自由Cl^(-)之间的关系,计算得到Cl^(-)扩散的计算模型;然后,利用电位滴定法得到Cl^(-)的二次微分曲线,在此基础上处理Cl^(-)浓度分布边界元;在计算混凝土中的孔隙率后,引入Temkin吸附,完成对混凝土中Cl^(-)含量的测定。在利用该方法完成对胸墙结构混凝土中Cl^(-)含量的测定后,为进一步验证测定方法的有效性,与传统Cl^(-)含量测定方法进行性能对比,发现该方法测定过程中出现的含量偏差数据点少,使得Cl^(-)含量测量结果更加准确。 展开更多
关键词 电位滴定法 FICK第二定律 分布边界元 temkin吸附 氯离子
在线阅读 下载PDF
The Use of Eucalyptus Activated Biocarbon for Water Treatment-Adsorption Processes
10
作者 Roberta M. Nunes Damaris Costa Nilce Ortiz 《American Journal of Analytical Chemistry》 2017年第8期515-522,共8页
A biocarbon after activation process showed the removal percentage of 92% of methylene blue in solution, the equilibrium parameter—RL value was in the interval from 0 to 1, with 46% of surface coverage degree. The Fr... A biocarbon after activation process showed the removal percentage of 92% of methylene blue in solution, the equilibrium parameter—RL value was in the interval from 0 to 1, with 46% of surface coverage degree. The Freundlich constant (n) was higher than 1 as an indication of the physical adsorption process. The Radlich-Peterson calculations obtained the higher R2 value which g constant near 1, a high similarity with Langmuir model. Temkin constant B1 was a positive indication of endothermic process. All calculations provided favorable results for the use of activated biocarbon for dye removing and possible for other organic substances. 展开更多
关键词 Biocarbon Radlich-Peterson EUCALYPTUS temkin
暂未订购
Modeling and Numerical Simulation of Ammonia Synthesis Reactors Using Compositional Approach
11
作者 Diogo Silva Sanches Jorqueira Antonio Marinho Barbosa Neto Maria Teresa Moreira Rodrigues 《Advances in Chemical Engineering and Science》 2018年第3期124-143,共20页
Ammonia synthesis reactors operate in conditions of high pressure and high temperature. Consequently, the flow inside these reactors always presents interaction between components in the feed mixture. A modeling accou... Ammonia synthesis reactors operate in conditions of high pressure and high temperature. Consequently, the flow inside these reactors always presents interaction between components in the feed mixture. A modeling accounts these interactions with pressure, temperature and the molar fraction is essential to converter simulation more realistic. The compositional approach based on cubic equations of state provides the influences of the component of a gas mixture using mixing rules and binary interaction parameters. This multicomponent description makes the model more robust and reliable for properties mixture prediction. In this work, two models of ammonia synthesis reactors were simulated: adiabatic and autothermal. The fitted expression of Singh and Saraf was used. The adiabatic reactor model presented a maximum relative error of 1.6% in temperature and 11.4% in conversion while the autothermal reactor model presents a maximum error of 2.7% in temperature, when compared to plant data. Furthermore, a sensitivity analysis in input variables of both converter models was performed to predict operational limits and performance of the Models for Ammonia Reactor Simulation (MARS). 展开更多
关键词 CUBIC EQUATION of State ADIABATIC CONVERTER AUTOTHERMAL CONVERTER temkin-Pyzhev Expression
在线阅读 下载PDF
Modelling of adsorption of textile dyes over multi-walled carbon nanotubes:Equilibrium and kinetic 被引量:7
12
作者 Danilo Vuono Enrico Catizzone +4 位作者 Alfredo Aloise Alfonso Policicchio Raffaele G.Agostino Massimo Migliori Girolamo Giordano 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2017年第4期523-532,共10页
The paper deals with the application of multiwall carbon nanotubes(CNTs) to the adsorption of dyes from wastewater. Textile dyes are dangerous and diffused pollutant in wastewater, and the paper results confirmed the ... The paper deals with the application of multiwall carbon nanotubes(CNTs) to the adsorption of dyes from wastewater. Textile dyes are dangerous and diffused pollutant in wastewater, and the paper results confirmed the good adsorption ability of CNTs, with respect to classic active carbon, even for different dye types. The effect of surface treatments of CNTs was primarily investigated, revealing that neither the presence of residual catalyst nor common surface treatment(oxidation) affects the CNT's performances. Therefore less expensive nonpurified CNTs were assessed as good and economically convenient alternative for the process. In order to gain in generality in adsorption kinetic modelling, the parameters of the "best fitting" pseudo-second order model have been correlated to the main process variables(the dye initial concentration and the specific mass of CNTs.) setting-up a predictive kinetic model useful design new application of these materials in currently operating industrial operations for adsorption. In addition, isothermal data were used to screen all the relevant adsorption isotherms models and the Temkin model was confirmed as the more effective to accurately fit equilibrium data for any of the considered different dye types. 展开更多
关键词 wastewater walled classic isotherms dangerous pollutant economically expensive currently adsorbent
在线阅读 下载PDF
上一页 1 下一页 到第
使用帮助 返回顶部