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Study of Static Adsorption Capacity of ACF for Xenon at 201 K 被引量:9
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作者 WANG Ya long ** , ZHANG Hai tao, WANG Xu hui, ZHANG Li xing, CHEN Li yun, XIE Jin chuan (Northwest Institute of Nuclear Technology, Xian 710024, P. R. China) 《Chemical Research in Chinese Universities》 SCIE CAS CSCD 2002年第2期216-220,共5页
The static adsorption performances of a series of active carbon fiber(ACF)for xenon at 201 K were measured with a model ASAP2010M specific surface area and aperture distribution instrument by changing the working gas ... The static adsorption performances of a series of active carbon fiber(ACF)for xenon at 201 K were measured with a model ASAP2010M specific surface area and aperture distribution instrument by changing the working gas of instrument from N 2 to Xenon. Compared with grain active carbon(GAC): (1) the adsorption performance of Viscose based ACF(VACF) adsorbents is better than that of GAC; (2) owing to the difference of aperture distribution, the adsorption performance of ACF with different radicales is different under the same experiment conditions though the specific surface area is similar; (3) there is no definite relationship between adsorption performance and specific surface area; (4) the VACF A2 is the superior xenon adsorbent at the experimental temperature. 展开更多
关键词 Active carbon fiber CTBT Xenon static adsorption ADSORPTIVE capacity ADSORPTIVE VELOCITY
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Valorization of Mango Peels as Low-Cost Biosorbent in Methylene Blue Adsorption:Kinetic and Equilibrium Study
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作者 Benessoubo Kada Danièle Bike Mbah Jean Baptiste +1 位作者 Kamga Richard Rodica Dinica 《材料科学与工程(中英文A版)》 2021年第2期40-47,共8页
Mango peels,which constitute a significant proportion of urban waste,have been modified with phosphoric acid for use as a biosorbent in the removal of methylene blue from wastewater.The characterization of the obtaine... Mango peels,which constitute a significant proportion of urban waste,have been modified with phosphoric acid for use as a biosorbent in the removal of methylene blue from wastewater.The characterization of the obtained biosorbent showed that cellulose is the primary constituent followed by lignin and hemicellulose.The high water content and the low value of ash content indicate that the studied biosorbent is a porous material containing a low proportion of inorganic,inert,amorphous and unusable part for biosorbent production.The zero charge point(pHpzc)assessment showed that the overall surface charge of the biosorbent is negative and therefore plays a key role in the adsorption process.The adsorption of methylene blue by mango peels biosorbent is a two-step process:a rapid first step in which over 90%methylene blue is removed in less than 10 min followed by a slowdown of the adsorption rate when approaching the adsorption equilibrium.Among pseudo-first,pseudo-second order and intraparticle diffusion kinetics models studies,pseudo-second order was the best applicable to describe methylene blue adsorption,suggesting a two-step mechanism:the transfer of methylene blue molecules from the solution to the mango peels biosorbent surface,followed by the interaction between adsorbates and surface.The equilibrium adsorption data were analyzed by Langmuir,Freundlich and Temkin isotherms models.Among them,Langmuir was the best model to describe adsorption,indicating the existence of homogeneous distribution of adsorption sites on mango peels biosorbent surface and a mono-layer adsorption of methylene blue molecules.The low value of Temkin’s constant B relative to the interaction energy between methylene blue molecules and the surface of the biosorbent shows that the adsorption involved is a physisorption process. 展开更多
关键词 Mango peels methylene blue low-cost biosorbant adsorption kinetic adsorption isotherm
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An Adsorption Kinetic Model for Sulfur Dioxide Adsorption by ZL50 Activated Carbon 被引量:8
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作者 高继贤 王铁峰 +4 位作者 舒庆 山尼 温倩 王德峥 王金福 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2010年第2期223-230,共8页
A semi-empirical adsorption kinetic model was proposed with the time compensation method to describe the chemisorption of SO2 in flue gas by carbon adsorbents for flue gas purification.The change in adsorption capacit... A semi-empirical adsorption kinetic model was proposed with the time compensation method to describe the chemisorption of SO2 in flue gas by carbon adsorbents for flue gas purification.The change in adsorption capacity and adsorption rate with time at different water vapor concentrations and different SO2 concentrations was studied.The model was in good agreement with experimental data.The surface reaction was probably the rate controlling step in the early stage for SO2 adsorption by ZL50 activated carbon.The parameters m and n in the nth order adsorption kinetic model were related to the magnitude of the time compensation and adsorption driving force,respectively.The change of parameter n with water vapor concentrations and sulfur dioxide concentrations was studied and some physical implications were given.The sum of square errors was less than 1.0 and the average absolute percentage deviations ranged from 0.5 to 3.2.The kinetic model was compared with other models in the literature. 展开更多
关键词 吸附动力学模型 二氧化硫浓度 ZL50型 活性炭吸附 空气 补偿方法 速度控制 表面反应
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Lysozyme adsorption to cation exchanger derivatized by sequential modification of poly(ethylenimine)-Sepharose with succinic anhydride and ethanolamine: Effect of p H and ionic strength 被引量:1
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作者 Yangyang Zhao Xianxiu Li +2 位作者 Linling Yu Xiaoyan Dong Yan Sun 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2020年第2期440-444,共5页
In our previous work, a series of polyethylenimine(PEI)-derived cation exchangers were synthesized using PEIgrafted resin FF-PEI-L740(ionic capacity, 740 mmol·L^-1) as the basic resin to study lysozyme adsorption... In our previous work, a series of polyethylenimine(PEI)-derived cation exchangers were synthesized using PEIgrafted resin FF-PEI-L740(ionic capacity, 740 mmol·L^-1) as the basic resin to study lysozyme adsorption and chromatographic behavior. It was found that the resin with an ionic capacity of 630 mmol·L^-1(FF-PEI-CR630)possessed high adsorption performance towards lysozyme at 0–100 mmol·L^-1 Na Cl. Therefore, in this work,FF-PEI-CR630 was selected to study the influences of pH and ionic strength(IS) on protein adsorption and chromatographic behavior towards lysozyme. The increase of lysozyme adsorption capacity in the pH range of 6 to 10 was observed. However, the uptake rate decreased in the pH range of 6 to 8 and then remained essentially unchanged from pH 8 to pH 10. Increasing IS led to decreased protein adsorption capacity and increased uptake rate in different pH ranges. Besides, FF-PEI-CR630 maintained dynamic binding capacity as high as over150 mg·ml^-1 at pH 8–10 without NaCl. The research has thus provided insight into the selection of proper pH and IS conditions for protein purification by using FF-PEI-CR630. 展开更多
关键词 Ion exchange pH value adsorption kinetics CHAIN delivery Dynamic BINDING capacity
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Kinetic Adsorption of Ammonium Nitrogen by Substrate Materials for Constructed Wetlands 被引量:21
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作者 ZHU Wen-Ling CUI Li-Hua +2 位作者 OUYANG Ying LONG Cui-Fen TANG Xiao-Dan 《Pedosphere》 SCIE CAS CSCD 2011年第4期454-463,共10页
Constructed wetlands (CWs) are engineered systems that utilize natural systems including wetland vegetations,soils,and their associated microbial assemblages to assist in treating wastewater.The kinetic adsorption of ... Constructed wetlands (CWs) are engineered systems that utilize natural systems including wetland vegetations,soils,and their associated microbial assemblages to assist in treating wastewater.The kinetic adsorption of ammonium nitrogen (NH4+-N) by CW substrate materials such as blast furnace slag (BFS),zeolite,ceramsite,vermiculite,gravel,paddy soil,red soil,and turf,was investigated using batch experiments and kinetic adsorption isotherms.Both Freundlich and Langmuir isotherms could adequately predict the NH4+-N adsorption process.The maximum adsorption capacities of NH4+-N,estimated from the Langmuir isotherm,ranked as:zeolite (33 333.33 mg kg-1) > turf (29 274.01 mg kg-1) > BFS (5 000 mg kg-1) > vermiculite (3 333.33 mg kg-1) > gravel (769.23 mg kg-1) > paddy soil (588.24 mg kg-1) > red soil (555.56 mg kg-1) > ceramsite (107.53 mg kg-1).Some properties of the substrate materials,including bulk density,specific gravity,hydraulic conductivity,uniformity coefficient (K60),curvature coefficient (Cc),organic matter,pH,exchangeable (or active) Cu,Fe,Zn and Mn,total Cu,and Fe,Mn,Zn,Cd,Pb and Ca,had negative correlations with NH4+-N adsorption.Other properties of the substrate materials like particle diameter values of D10,D30 and D60 (the diameters of particle sizes of a substrate material at which 10%,30% and 60%,respectively,of the particles pass through the sieve based on the accumulative frequency),cation exchange capacity (CEC),exchangeable (or active) Ca and Mg,and total K and Mg had positive correlations with NH4+-N adsorption.In addition,active K and Na as well as the total Na had significant positive correlations with NH4+-N adsorption.This information would be useful for selection of suitable substrate materials for CWs. 展开更多
关键词 吸附动力学 人工湿地 铵态氮 基体材料 LANGMUIR 吸附等温线 阳离子交换容量 正相关关系
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Selectivity adsorption of thiophene alkylated derivatives over modified Cu^+-13X zeolite 被引量:7
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作者 缪同 居沈贵 薛峰 《Journal of Rare Earths》 SCIE EI CAS CSCD 2012年第8期807-813,共7页
Solid adsorbents Cu+-13X and Cu+-13X loaded with La element were prepared by ion-exchange method. X-ray diffraction (XRD) and scanning electron microscope (SEM) were used to characterize the structure of the prepared ... Solid adsorbents Cu+-13X and Cu+-13X loaded with La element were prepared by ion-exchange method. X-ray diffraction (XRD) and scanning electron microscope (SEM) were used to characterize the structure of the prepared zeolite. Adsorption of thiophene with different groups over the two adsorbents was investigated by static adsorption equilibrium and kinetic test. Static equilibrium data were correlated based on the Langmuir model and the modified Langmuir model. Kinetic data were fitted very well by Crank diffusion model. The results revealed that the adsorption capacity of single component over the Cu+-13X loaded with La element increased about 10% as compared to the non-doped Cu+-13X. Fitting results of ηi and De illustrated that loading of the La element into zeolite could change the interaction force between binary components. The kinetic test showed that the competitive adsorption became moderate, and thus resulted in the improvement of the total desulfurization capacity. 展开更多
关键词 13X沸石 选择性吸附 苯并噻吩 LANGMUIR模型 生物修饰 烷基化 扫描电子显微镜 固体吸附剂
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铝胁迫下5种内生真菌的生长与吸收动力学特征
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作者 简灵静 张瑶锐 +3 位作者 林晗 谢安强 陈灿 范海兰 《森林与环境学报》 CSCD 北大核心 2024年第2期157-163,共7页
为了解铝(Al)胁迫下不同内生真菌的生长情况及其对Al^(3+)的吸收动力学特征,筛选抗铝性较强的优良菌株。选取分离自南方酸性红壤区耐铝树种千年桐的5种不同内生真菌(分别隶属于拟盘多毛孢属、链格孢属、盾壳霉属、青霉属和嗜热真菌属)... 为了解铝(Al)胁迫下不同内生真菌的生长情况及其对Al^(3+)的吸收动力学特征,筛选抗铝性较强的优良菌株。选取分离自南方酸性红壤区耐铝树种千年桐的5种不同内生真菌(分别隶属于拟盘多毛孢属、链格孢属、盾壳霉属、青霉属和嗜热真菌属)为供试材料,设置5个Al^(3+)浓度(0、0.555、0.746、1.111、1.852 mmol·L^(-1)),研究内生真菌的生长情况及其对Al^(3+)的吸收、吸附特征,并分析5种内生真菌的阳离子交换量和吸收动力学情况。结果表明:5种内生真菌菌株的生物量总体随着Al^(3+)浓度的升高呈现先增加后减少的趋势;当Al^(3+)浓度低于1.111 mmol·L^(-1)时,5种内生真菌均具有较强的耐铝性,当Al^(3+)浓度为1.852 mmol·L^(-1)时,5种菌株对Al^(3+)的耐受能力显著下降(P<0.05);各菌株对Al^(3+)的吸收和吸附均随着Al^(3+)浓度的升高而增加。其中,青霉属菌株的平均生长量达158 mg,其生物量显著大于其他4种菌株(P<0.05),其耐受指数、吸收动力学指标及吸附性Al^(3+)含量也相对较高,而其吸收性Al^(3+)含量均小于其他4种菌株。综合上述各项指标,相较于其他4种菌株,青霉属菌株细胞壁的吸附性Al^(3+)含量较多,能够防御Al^(3+)进入细胞内。 展开更多
关键词 内生真菌 铝胁迫 吸收动力学 阳离子交换量 吸收和吸附
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磷石膏淋滤液磷在红黏土中的迁移转化与吸附特性研究
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作者 李贵冬 王中美 +2 位作者 杨燕妮 史梦佳 马柠 《环境科学与技术》 CAS CSCD 北大核心 2024年第1期147-154,共8页
为了探究磷石膏淋滤液磷在土壤中的迁移转化及赋存状态,文章以贵州某磷石膏堆场为研究区,通过室内物理模拟实验与土壤吸附实验,分析磷石膏淋滤液磷在红黏土中的迁移转化特征,并探讨了红黏土对磷的吸附成因。研究结果表明:不同磷石膏厚... 为了探究磷石膏淋滤液磷在土壤中的迁移转化及赋存状态,文章以贵州某磷石膏堆场为研究区,通过室内物理模拟实验与土壤吸附实验,分析磷石膏淋滤液磷在红黏土中的迁移转化特征,并探讨了红黏土对磷的吸附成因。研究结果表明:不同磷石膏厚度与红黏土厚度,对磷石膏淋滤液磷的迁移有显著影响,其中磷石膏厚度越大,淋滤液中磷浓度越大,而红黏土土层厚度越大,淋滤液中磷浓度越低;磷石膏淋滤液磷在红黏土中的迁移转化过程中,其各形态之间不断发生转变,并有一部分会被红黏土所吸附,从而使磷浓度随之降低,主要存在形态为可溶磷与无机磷,占比分别为80%~94%和80%~95%,有机磷与颗粒态磷含量较小,占比分别为5%~20%和5%~16%;红黏土对磷石膏淋滤液中磷的最大吸附量为0.23mg/g,且红黏土对磷的吸附等温曲线符合Freundlich方程,相关系数R2为0.98678,吸附过程符合准二级动力学模型,相关系数R2为0.96414。 展开更多
关键词 磷石膏淋滤液 红黏土 迁移转化 吸附量 吸附等温曲线 动力学模型
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离子交换树脂回收废水中锂离子的试验研究
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作者 李橙 赵曙光 +2 位作者 宋乐山 张颖 许大勇 《工业用水与废水》 CAS 2024年第1期44-48,共5页
为了研究离子交换树脂回收废水中锂离子的工艺参数,使用4种大孔离子交换树脂(HYC-100、D401、D500、LI500),在锂离子质量浓度为1600 mg/L,流速为6 mL/min条件下动态吸附某新能源电池企业生产废水中的锂离子,筛选出锂离子去除效果最佳的H... 为了研究离子交换树脂回收废水中锂离子的工艺参数,使用4种大孔离子交换树脂(HYC-100、D401、D500、LI500),在锂离子质量浓度为1600 mg/L,流速为6 mL/min条件下动态吸附某新能源电池企业生产废水中的锂离子,筛选出锂离子去除效果最佳的HYC-100树脂。采用HYC-100树脂在不同pH值、不同吸附流速及两级吸附条件下开展静态吸附及动态吸附试验,并考察了盐酸解吸液浓度对解吸效果的影响。结果表明:在树脂质量为10.00 g,锂离子质量浓度为1600 mg/L,吸附时间为2 h的条件下,静态吸附最佳pH值为10,静态吸附量为22.4 mg/g。优选最佳pH值为10,不同流速下动态吸附,最佳吸附流速为6 mL/min。在最佳吸附流速为6 mL/min,最佳pH值为10的条件下,动态吸附量达到6.46 mg/g。在上述最佳条件下一级吸附混合液进入二级吸附,得到每一级树脂吸附总量与废水中锂离子含量成正比。吸附饱和后的树脂使用不同浓度盐酸在2 mL/min流速下解吸,最佳盐酸解吸液浓度为2.5 mol/L,对锂离子的解吸及浓缩效果最好,浓缩倍数为2.7倍。 展开更多
关键词 离子交换树脂 锂离子回收 静态吸附量 动态吸附量 解吸
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Apparent activation energy of mineral in open pit mine based upon the evolution of active functional groups
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作者 Shipng Lu Jingyu Zhao +2 位作者 Jiajia Song Jiaming Chang Chi‑Min Shu 《International Journal of Coal Science & Technology》 EI CAS CSCD 2023年第4期77-91,共15页
This study aimed to investigate the mechanism of mineral spontaneous combustion in an open pit. On the study of coal and mineral mixture in open pit mines, as well as through the specifc surface area and Search Engine... This study aimed to investigate the mechanism of mineral spontaneous combustion in an open pit. On the study of coal and mineral mixture in open pit mines, as well as through the specifc surface area and Search Engine Marketing (SEM) experiments, the specifc surface area and aperture characteristics of distribution of open pit coal sample and pit mineral mixture samples were analyzed. Thermal analysis experiments were used to divide the oxidation process was divided into three stages, and the thermal behavior characteristics of experimental samples were characterized. On the basis of the stage division, we explored the transfer law of the key active functional groups of the experimental samples. The apparent activation energy calculation of the key active groups, performed by combining the Achar diferential method with the Coats–Redfern integral method, microstructural and oxidation kinetic properties were revealed. The resulted showed that the mixed sample had high ash, the fxed carbon content was reduced, the specifc surface area was far lower than the raw coal, the large aperture distribution was slightly higher than the medium hole, the micropore was exceptionally low, the gas adsorption capacity was weaker than the raw coal, the pit coal sample had the exceedingly more active functional groups, easy to react with oxygen, more likely to occur naturally, and its harm was relatively large. The mixed sample contained the highest C–O–C functional group absorbance. The functional groups were mainly infuenced by the self-OH content, alkyl side chain, and fatty hydrocarbon in the sample. The main functional groups of the four-like mixture had the highest apparent activation energy, and the two reactions were higher in the low-temperature oxidation phase. 展开更多
关键词 Specifc surface area Aperture distribution characteristics Thermal behavior characteristics Oxidation kinetic properties Gas adsorption capacity
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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(r2>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(r2>0.995) than the Langmuir(r2>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 平衡等温线 动力学模型 吸附剂 海泡石 水溶液 伊朗 吸附实验
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O—正丁基—N—异丁基硫氨酯在黄铜矿表面的吸附热力学和动力学
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作者 陈佳琪 曹飞 +4 位作者 游佳琪 余盛禄 卢鼎新 孙德四 徐建平 《工程科学学报》 EI CSCD 北大核心 2023年第8期1264-1271,共8页
O—正丁基—N—异丁基硫氨酯(NBIB)是一种新型铜硫分离捕收剂.利用紫外-可见分光光度计进行吸附量测定,研究吸附温度、pH值、时间和捕收剂浓度等对NBIB在黄铜矿表面吸附量的影响,并进行吸附热力学和动力学研究.纯矿物浮选实验表明,NBIB... O—正丁基—N—异丁基硫氨酯(NBIB)是一种新型铜硫分离捕收剂.利用紫外-可见分光光度计进行吸附量测定,研究吸附温度、pH值、时间和捕收剂浓度等对NBIB在黄铜矿表面吸附量的影响,并进行吸附热力学和动力学研究.纯矿物浮选实验表明,NBIB对黄铜矿具有较强的捕收能力,且受pH影响很小.在温度分别为288、298、308 K,p H值为6、9、12条件下,NBIB在黄铜矿表面的吸附量随NBIB浓度的增加而增大,当平衡浓度达到0.5×10^(-4)mol·L^(-1),吸附量增加幅度变小.相同pH值时,吸附量随温度的升高而增加,推测NBIB捕收剂在黄铜矿表面的吸附为吸热过程.p H值对吸附量影响不大.将吸附量数据进行Langmuir和Freundlich方程线性拟合,NBIB在黄铜矿表面的吸附过程更符合Langmuir单分子层吸附模型.热力学计算结果表明,吸附的吉布斯自由能变(?G)均为负值,焓变(?H)和熵变(?S)均为正值,说明黄铜矿吸附NBIB的过程可能为自发进行的、熵驱动的、吸热的化学吸附.吸附温度从288 K到308 K,吸附量随吸附时间和温度的增加而增大,当吸附时间达到20 min之后,吸附量的增加趋势变缓.动力学计算表明,二级反应速率方程的线性拟合结果更好,利用二级反应速率方程计算所得的平衡吸附量更接近于实验平衡吸附量,推测NBIB在黄铜矿表面的吸附符合二级吸附动力学模型. 展开更多
关键词 黄铜矿 硫氨酯 吸附量 吸附热力学 动力学
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NaA分子筛的合成和改性及其在聚氨酯体系中的应用
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作者 李森 王进 +1 位作者 王莹莹 蔡铭放 《无机盐工业》 CAS CSCD 北大核心 2023年第10期78-85,共8页
以硅溶胶为硅源、偏铝酸钠为铝源,用单模聚焦微波辐射法合成小粒径NaA分子筛。采用硅烷偶联剂γ-(2,3-环氧丙氧)丙基三甲氧基硅烷(KH-560)对NaA分子筛进行表面改性,考察了硅烷偶联剂用量(质量分数)、改性反应温度和反应时间对NaA分子筛... 以硅溶胶为硅源、偏铝酸钠为铝源,用单模聚焦微波辐射法合成小粒径NaA分子筛。采用硅烷偶联剂γ-(2,3-环氧丙氧)丙基三甲氧基硅烷(KH-560)对NaA分子筛进行表面改性,考察了硅烷偶联剂用量(质量分数)、改性反应温度和反应时间对NaA分子筛油浆黏度的影响,探讨了NaA分子筛改性前后的晶相结构、粒径分布、形貌特征和静态水吸附量,并以改性前后的NaA分子筛为原料加入到聚氨酯体系中,研究其在聚氨酯体系中的适用期。实验结果表明:在偶联剂用量为3%、反应温度为60℃、反应时间为50 min条件下制备的改性NaA分子筛,其在蓖麻油中的黏度达到最小值为(9362±100)mPa·s,改性前后NaA分子筛的结构和形貌没有发生改变。通过硅烷偶联剂KH-560对NaA分子筛进行表面改性,可以有效提高NaA分子筛的分散性能,降低NaA分子筛油浆黏度,延长其在聚氨酯体系中的适用期,并且对其力学性能影响较小。 展开更多
关键词 NaA分子筛改性 偶联剂 静态水吸附量 力学性能 聚氨酯
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改性人造沸石对废水中镍离子的吸附研究
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作者 曾宇翔 廖颖敏 张静 《煤质技术》 2023年第6期13-20,共8页
改性人造沸石具有独特的离子交换和吸附性能,可有效去除废水中的有毒重金属镍离子(Ni(Ⅱ)),因而针对低成本的改性人造沸石对废水中Ni(Ⅱ)的吸附研究可为重金属污染环境治理相关研究提供参考和数据支撑。通过高温活化法对以煤基固废为原... 改性人造沸石具有独特的离子交换和吸附性能,可有效去除废水中的有毒重金属镍离子(Ni(Ⅱ)),因而针对低成本的改性人造沸石对废水中Ni(Ⅱ)的吸附研究可为重金属污染环境治理相关研究提供参考和数据支撑。通过高温活化法对以煤基固废为原料制备的人造沸石进行改性,采用静态吸附法处理Ni(Ⅱ)模拟废水溶液,进行单因素实验、正交实验、动力学研究和等温吸附研究,探究改性人造沸石吸附Ni(Ⅱ)的可行性及吸附效果,并探讨其吸附机理。单因素实验结果表明,在500℃温度下煅烧1.5 h时人造沸石的改性效果最佳;其对Ni(Ⅱ)的去除率随着投加量和吸附时间的增加而提升,最终趋于平稳;而Ni(Ⅱ)的去除率随着振荡温度的提高而增大,随着pH的增大呈现先增大后减小的趋势,中性溶液、高温条件有利于含Ni(Ⅱ)废水的净化处理。通过正交实验结果发现,改性人造沸石的投加量对于去除率的影响最大,而振荡温度对去除率的影响最小,改性人造沸石的投加量、吸附时间、pH和振荡温度该4个影响因素均为非显著性差异。在改性人造沸石投加量0.8 g、吸附时间200 min、pH=7、振荡温度55℃、振荡速率160 r/min的最佳吸附工艺条件下,改性人造沸石对水中50 mg/L含Ni(Ⅱ)废水的去除率可高达99.99%,可达到GB 8978-1996《污水综合排放标准》要求。整个吸附过程遵循准二级动力学模型和Langmuir吸附等温式,以单分子层化学吸附为主,最大的吸附容量达153.85 mg/g。改性人造沸石能高效吸附废水中的Ni(Ⅱ),在重金属废水处理中具有较好的应用和发展前景。 展开更多
关键词 改性人造沸石 镍离子 吸附机理 去除率 投加量 动力学模型 静态吸附法 振荡温度
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郑庄井田3号煤孔隙结构特征
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作者 闫东 《山东煤炭科技》 2023年第6期169-172,176,共5页
为掌握郑庄井田3号煤层孔隙结构特征,采用低温液氮吸附静态容量法对煤层孔隙结构进行实验研究。结果表明:煤层孔隙形态结构相对复杂,煤中孔隙以一端开口的筒状孔和“墨水瓶”状孔为主,并发育少量四面开口平行板状、两端开口状孔隙;孔隙... 为掌握郑庄井田3号煤层孔隙结构特征,采用低温液氮吸附静态容量法对煤层孔隙结构进行实验研究。结果表明:煤层孔隙形态结构相对复杂,煤中孔隙以一端开口的筒状孔和“墨水瓶”状孔为主,并发育少量四面开口平行板状、两端开口状孔隙;孔隙尺度大小以微孔和过渡孔为主,中孔发育少量,大孔发育甚微;微孔、过渡孔的比表面积占比高且为主要贡献者;过渡孔的孔容占比最高,微孔、中孔孔容占比次之且二者基本相当,大孔孔容占比最小。 展开更多
关键词 低温液氮吸附静态容量法 ASAP2020物理吸附仪 煤孔隙结构特征
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ZIF-8的合成、表征及正己烷吸附性能 被引量:22
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作者 刘克峰 任丹妮 +2 位作者 孙辉 沈本贤 刘纪昌 《高等学校化学学报》 SCIE EI CAS CSCD 北大核心 2016年第10期1856-1862,共7页
以甲醇为溶剂,硝酸锌六水合物为锌源,2-甲基咪唑为有机配体,通过溶剂热法合成了金属有机骨架材料ZIF-8;采用X射线衍射(XRD)、氮气吸附、热重-差热分析(TG-DSC)和扫描电子显微镜(SEM)等方法对ZIF-8样品进行了表征;研究了正己烷在ZIF-8上... 以甲醇为溶剂,硝酸锌六水合物为锌源,2-甲基咪唑为有机配体,通过溶剂热法合成了金属有机骨架材料ZIF-8;采用X射线衍射(XRD)、氮气吸附、热重-差热分析(TG-DSC)和扫描电子显微镜(SEM)等方法对ZIF-8样品进行了表征;研究了正己烷在ZIF-8上的液相吸附动力学和动态选择性吸附性能.结果表明,合成的ZIF-8晶体具有方钠石结构,结晶度较高,孔结构主要为0.37~1.10 nm的微孔,BET比表面积为1836 m2/g,孔体积为0.65 cm^3/g.TG-DSC和高温原位XRD分析结果表明,合成的ZIF-8具有良好的热稳定性能.283~313 K时,正己烷在ZIF-8上液相吸附的扩散系数为(2.53~8.88)×10-12cm^2/s,扩散活化能为31.11 k J/mol;308 K时,ZIF-8对正己烷的动态饱和吸附量为187.3 mg/g,由吸附穿透曲线计算得出Thomas速率常数为2.17×10^(-3)m L·min^(-1)·mg^(-1).与5A分子筛相比,ZIF-8对正己烷的吸附容量高出约1倍,液相吸附表观扩散时间常数高出约70%. 展开更多
关键词 ZIF-8 正己烷 吸附动力学 吸附容量 动态吸附
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克劳氏芽孢杆菌(Bacillus clausii S-4)吸附Zn^(2+)的研究 被引量:10
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作者 范瑞梅 张保国 +3 位作者 张洪勋 范家恒 王谦 白志辉 《环境工程学报》 CAS CSCD 北大核心 2007年第8期44-47,共4页
为了验证生物吸附剂去除废水中重金属离子Zn2+的可行性,筛选了一株高效吸附Zn2+的微生物菌株克劳氏芽孢杆菌Bacillus clausiiS-4。采用火焰原子吸收、红外光谱和扫描电镜能谱分析,对这种新型生物吸附剂在水相中吸附Zn2+的性能和机理进... 为了验证生物吸附剂去除废水中重金属离子Zn2+的可行性,筛选了一株高效吸附Zn2+的微生物菌株克劳氏芽孢杆菌Bacillus clausiiS-4。采用火焰原子吸收、红外光谱和扫描电镜能谱分析,对这种新型生物吸附剂在水相中吸附Zn2+的性能和机理进行了研究。结果表明,B.clausiiS-4菌体在20℃、30℃、40℃条件下,吸附Zn2+的最佳pH为4.5,吸附容量为57.5 mg/g,吸附容量随温度的升高而增加,吸附过程是吸热反应,吸附平衡时间约30 min。吸附前后,B.clausiiS-4菌体表面上的化学官能团和金属离子发生了明显的变化,—OH、—NH4+、—COOH、(—CO—NH—)、—C6H5等官能团可能参与了吸附过程。0.1 mol/L HNO3、HCl和EDTA对锌的解吸附效果较好。在矿山废水中,B.clausiiS-4菌体对Zn2+的吸附效果也比较理想,显示出其潜在的应用价值。 展开更多
关键词 生物吸附剂 克劳氏芽孢杆菌 吸附容量 红外光谱 X射线能谱分析
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三元复合驱体系各组分静态吸附规律 被引量:22
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作者 张丽波 蔡红岩 +3 位作者 王强 范洪富 唐蒙 陈海汇 《油气地质与采收率》 CAS CSCD 北大核心 2014年第2期32-34,50,共4页
当三元复合驱体系各组分流经地下多孔性油藏时,与岩石基质长时间作用会引起各组分吸附损失,甚至使各组分脱离最佳配比,影响驱油效率。为了尽量减少吸附损失,提高驱油效率,研究了一元、二元、三元体系中各组分在苏丹油田油砂上的吸附量,... 当三元复合驱体系各组分流经地下多孔性油藏时,与岩石基质长时间作用会引起各组分吸附损失,甚至使各组分脱离最佳配比,影响驱油效率。为了尽量减少吸附损失,提高驱油效率,研究了一元、二元、三元体系中各组分在苏丹油田油砂上的吸附量,比较了同一化学剂在不同体系中吸附量的差别,并分析了各组分间相互作用对吸附量的影响。结果表明:对于一元体系,石油磺酸盐和碳酸钠在砂粒表面的最大吸附量分别为4.82和1.50 mg/g;而在石油磺酸盐质量分数为0.1%的表面活性剂—聚合物二元体系中,石油磺酸盐在砂粒表面的吸附量降至3.55 mg/g;在三元体系中,碳酸钠在砂粒表面的吸附量增至1.70 mg/g,且当碱的质量分数超过1.0%后,表面活性剂和聚合物的吸附量均持续上升。在各组分之间的综合作用中,当碱的质量分数小于1.0%时,聚合物降低扩散速率居于主导地位,而大于1.0%后,聚合物的水解作用占主导地位。 展开更多
关键词 三元复合驱 表面活性剂 聚合物 静态吸附 苏丹油田
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花生壳对抗生素的吸附特性研究 被引量:7
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作者 陈建秋 胡志军 +1 位作者 王志良 季荣 《水处理技术》 CAS CSCD 北大核心 2010年第12期55-58,共4页
研究了生物质花生壳对溶液中头孢拉定的吸附特性和吸附机理,考察了不同条件对头孢拉定吸附效果的影响。结果表明,25℃、pH为5左右、吸附剂用量为1.0 g.L-1和头孢拉定初始质量浓度为60 mg.L-1的条件下,吸附平衡时间为90 min、吸附率为98.... 研究了生物质花生壳对溶液中头孢拉定的吸附特性和吸附机理,考察了不同条件对头孢拉定吸附效果的影响。结果表明,25℃、pH为5左右、吸附剂用量为1.0 g.L-1和头孢拉定初始质量浓度为60 mg.L-1的条件下,吸附平衡时间为90 min、吸附率为98.21%。在一定范围内吸附剂用量和共存离子对花生壳吸附头孢拉定影响不显著;花生壳对头孢拉定的吸附符合2级动力学模型,由粒子内扩散模型可知花生壳对头孢拉定的吸附属于单层吸附。 展开更多
关键词 花生壳 头孢拉定 生物吸附剂 吸附特性 动力学
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不同酯化度的柑橘果胶对Pb^(2+)的吸附作用影响及其机理研究 被引量:7
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作者 梁瑞红 李鹏琳 +3 位作者 贺小红 况苗苗 陈军 刘成梅 《食品工业科技》 CAS CSCD 北大核心 2018年第6期13-18,共6页
制备四种不同酯化度(82.32%、75.57%、64.56%、55.88%)的柑橘果胶,并研究其对Pb^(2+)吸附的影响及吸附机理。结果表明,四种不同酯化度的果胶均在温度为30℃,铅离子溶液pH=5.0时吸附效果好。高酯化度的柑橘果胶对Pb^(2+)吸附作用更强。... 制备四种不同酯化度(82.32%、75.57%、64.56%、55.88%)的柑橘果胶,并研究其对Pb^(2+)吸附的影响及吸附机理。结果表明,四种不同酯化度的果胶均在温度为30℃,铅离子溶液pH=5.0时吸附效果好。高酯化度的柑橘果胶对Pb^(2+)吸附作用更强。四种不同酯化度的果胶对Pb^(2+)吸附的速度都很快,经过40 min后基本达到平衡。各热力学参数表明四种不同酯化度果胶对Pb^(2+)的吸附是一个自发、吸热的过程。经四种动力学模拟发现四种不同酯化度果胶对Pb^(2+)的吸附动力学符合准二级动力学方程,吸附速率受化学吸附控制;而且Pb^(2+)的吸附发生在果胶表面,并未进入内部。 展开更多
关键词 酯化度 柑橘果胶 吸附作用 动力学
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