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Removal of perfluorinated surfactants from wastewater by adsorption and ion exchange--Influence of material properties,sorption mechanism and modeling 被引量:8
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作者 Falk Schuricht Ekaterina S.Borovinskaya Wladimir Reschetilowski 《Journal of Environmental Sciences》 SCIE EI CAS CSCD 2017年第4期160-170,共11页
Perfluorooctane sulfonate(PFOS) has attracted increasing concern in recent years due to its world-wide distribution, persistence, bioaccumulation and potential toxicity. The influence of sorbent properties on the ad... Perfluorooctane sulfonate(PFOS) has attracted increasing concern in recent years due to its world-wide distribution, persistence, bioaccumulation and potential toxicity. The influence of sorbent properties on the adsorptive elimination of PFOS from wastewater by activated carbons, polymer adsorbents and anion exchange resins was investigated with regard to their isotherms and kinetics. The batch and column tests were combined with physicochemical characterization methods, e.g., N2 physisorption, mercury porosimetry, infrared spectroscopy, differential scanning calorimetry, titrations, as well as modeling. Sorption kinetics was successfully modelled applying the linear driving force(LDF) approach for surface diffusion after introducing a load dependency of the mass transfer coefficient βs.The big difference in the initial mass transfer coefficient βs,0, when non-functionalized adsorbents and ion-exchange resins are compared, suggests that the presence of functional groups impedes the intraparticle mass transport. The more functional groups a resin possesses and the longer the alkyl moieties are the bigger is the decrease in sorption rate.But the selectivity for PFOS sorption is increasing when the character of the functional groups becomes more hydrophobic. Accordingly, ion exchange and hydrophobic interaction were found to be involved in the sorption processes on resins, while PFOS is only physisorptively bound to activated carbons and polymer adsorbents. In agreement with the different adsorption mechanisms, resins possess higher total sorption capacities than adsorbents. Hence, the latter ones are rendered more effective in PFOS elimination at concentrations in the low μg/L range, due to a less pronounced convex curvature of the sorption isotherm in this concentration range. 展开更多
关键词 PFOS Activated carbon Anion exchange resin sorption kinetics modeling sorption isotherm Selectivity of sorption
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Incorporating sorption/desorption of organic pollutants into river water quality model
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作者 LOUBao-feng ZHULi-zhong YANGKun 《Journal of Environmental Sciences》 SCIE EI CAS CSCD 2004年第4期559-563,共5页
Preliminary research was conducted about how to incorporate sorption/desorption of organic pollutants with suspended solids and sediments into single-chemical and one-dimensional water quality model of Jinghang Canal.... Preliminary research was conducted about how to incorporate sorption/desorption of organic pollutants with suspended solids and sediments into single-chemical and one-dimensional water quality model of Jinghang Canal. Sedimentation-resuspension coefficient k 3 was deduced; characteristics of organic pollutants, concentrations and components of suspended solids/sediments and hydrological and hydraulic conditions were integrated into k 3 and further into river water quality model; impact of sorption/desorption of organic pollutants with suspended solids and sediments on prediction function of the model was discussed. Results demonstrated that this impact is pronounced for organic pollutants with relatively large K oc and K ow, especially when they are also conservative and f oc of river suspended solids/sediments is high, and that incorporation of sorption/ desorption of organic pollutants into river water quality model can improve its prediction accuracy. 展开更多
关键词 water quality model sorption/desorption sedimentation-resuspension coefficient
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Modeling of Adsorption of Bi(III) from Nitrate Medium by Impregnated Resin D2EHPA/XAD-1180
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作者 Nasr-Eddine Belkhouche Nacera Benyahia 《Journal of Surface Engineered Materials and Advanced Technology》 2011年第2期30-34,共5页
Di(2-ethylhexyl)phosphoric acid (D2EHPA) in acetone was supported on the Amberlite XAD-1180 polystyrene divinylbenzene copolymer resin. The use of XAD-1180 impregnated with D2EHPA for the extraction of bismuth(III) fr... Di(2-ethylhexyl)phosphoric acid (D2EHPA) in acetone was supported on the Amberlite XAD-1180 polystyrene divinylbenzene copolymer resin. The use of XAD-1180 impregnated with D2EHPA for the extraction of bismuth(III) from nitrate medium was carried out using batch technique. Various parameters affecting the uptake of this metal ion were described in the previous paper (Belkhouche and Didi, 2010) and the capacity of the impregnated resin for bismuth(III) was found to be 490.7 mg/g of resin. Effect of temperature on the values of distribution equilibrium was studied to evaluate the changes in standard thermodynamic quantities. A comparison of Langmuir forms I, II and Freundlich sorption isotherms was realized and the kinetic models applied to the adsorption rate data were evaluated for Lagergren first order, the pseudo second order and Morris–Weber models. From the results, the adsorption of Bi(III) onto D2EHPA/XAD-1180 resin shown the exothermic character and followed the Langmuir form II isotherm. Thus, the capacity of monolayer adsorption of Bi(III) was equal to 769.23 mg/g of resin. Both the Lagergren pseudo first order and film-diffusion models were found to best describe the experimental rate data. 展开更多
关键词 BISMUTH XAD-1180 RESIN D2EHPA sorption Isotherms Kinetic models
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The Sorption Isosteric Heats of Rough Rice in China 被引量:4
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作者 Xingjun Li Zidan Wu Hui Lu 《Journal of Life Sciences》 2011年第1期15-21,共7页
Equilibrium moisture content (EMC) data for rough rice of thirteen Chinese varieties were obtained by static gravimetric method at five different temperatures (10, 20, 25, 30, and 35 ℃) and 11% to 96% equilibrium... Equilibrium moisture content (EMC) data for rough rice of thirteen Chinese varieties were obtained by static gravimetric method at five different temperatures (10, 20, 25, 30, and 35 ℃) and 11% to 96% equilibrium relative humidity (ERH). Six models, i.e., Brunauer-Emmett-Teller, Guggenheim-Anderson-deBoer, Modified Chung-Pfost (MCPE), Modified Henderson, Modified Oswin, and Strohman-Yoerger (STYE) fitted the EMC/ERH data based on the coefficient of determination, residue sum-of-squares, standard error of estimate, and mean relative percent error. The best fitted equations were MCPE and STYE, but MCPE is three-parameter, readily transformed equation and adopted in this study. The isosteric heats for both rough rice desorption and adsorption, and for both the sorption of Japonica and Indica rice, decreased rapidly with an increase in seed moisture content (m.c.) until the m.c. of 20% dry basis (d.b.) reached, and thereafter they decreased smoothly with increasing moisture content. The isosteric heats of rough rice desorption were higher than those of adsorption below the m.c. of 22.5% d.b., but thereafter, there was no significant difference found between desorption and adsorption. The sorption isosteric heats of Indica rice were slightly higher than those of Japonica rice under all moisture contents at a constant temperature. These results provide a sound basis for future work on the drying and storage of rice. 展开更多
关键词 Equilibrium moisture content rice (Oryza sativa L.) adsorption DEsorption moisture sorption model AERATION drying.
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Strontium Adsorption from Sulfuric Acid Solution by Dowex 50W-X Resins 被引量:4
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作者 Meisam Hafizi Hossein Abolghasemi +1 位作者 Morteza Moradi Saeed Alamdar Milani 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2011年第2期267-272,共6页
In this study,strontium adsorption from sulfuric acid solution by different Dowex 50W-X ion exchange resins was investigated.Among these resins,Dowex 50W-X8 resin showed the maximum sorption of strontium from the aque... In this study,strontium adsorption from sulfuric acid solution by different Dowex 50W-X ion exchange resins was investigated.Among these resins,Dowex 50W-X8 resin showed the maximum sorption of strontium from the aqueous solutions.The effect of pH,contact time,mass of resin,temperature,and concentration of interfering ions on strontium adsorption were evaluated to determine the optimum conditions of strontium sorption process.The kinetic models of sorption were analyzed using pseudo-first and pseudo-second order models.The results indicated that the pseudo-second order kinetic model was more appropriate than the other one.Moreover,the data obtained in this study were fitted into several sorption isotherm models and it was found that the Langmuir sorption isotherm shows the best fitting to the experimental data. 展开更多
关键词 strontium adsorption ion exchange Dowex 50W kinetic model RESIN sorption isotherm model
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Numerical simulation of PAHs sorption/desorption on soil with the influence of Tween80 被引量:4
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作者 CHEN Jing WANG Xue-jun HUJun-dong XU Fu-liu TAO Shu 《Journal of Environmental Sciences》 SCIE EI CAS CSCD 2006年第4期716-720,共5页
In this paper, the influences of inionic surfactant Tween80 on polycyclic aromatic hydrocarbons (PAHs) sorption/desorption on artificially contaminated soil were studied, and γ model was applied to simulate the inf... In this paper, the influences of inionic surfactant Tween80 on polycyclic aromatic hydrocarbons (PAHs) sorption/desorption on artificially contaminated soil were studied, and γ model was applied to simulate the influences. Results showed that, with the use of Tween 80, the sorption behaviors of PAHs on soil altered significantly. Adsorbed Tween 80 increased the sorption amount of PAHs while the dissolved Tween80 increased the apparent solubility of PAHs. These two processes exert influences on the sorption coefficient of PAHs in soil-water system, which can be depicted by apparent sorption coefficient. The partition coefficients (the soil/water partition coefficient of PAHs and surfactants obtained fxom sorption experiments) and statistical parameters used in the amended γ model were obtained in independent experiments. With these parameters, the γ model could provide a satisfactory independent prediction of PAHs release from soil to aqueous phase at two surfactant concentrations. 展开更多
关键词 Tween80 PAHS SOIL sorption/desorption γ model
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Tribochemical Purification of Gases. I. The Process Model 被引量:1
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作者 Konstantin Chuntonov Alexey O. Ivanov Viktor L. Kozhevnikov 《Journal of Materials Science and Chemical Engineering》 2020年第2期37-54,共18页
A mathematical model of the sorption process in a tribochemical reactor with a stirrer, where monolithic granules of alkali-earth metals mutually rub in the media of the flow gas, has been built. The products of react... A mathematical model of the sorption process in a tribochemical reactor with a stirrer, where monolithic granules of alkali-earth metals mutually rub in the media of the flow gas, has been built. The products of reaction of the metal with the gas impurity are continuously removed mechanically from the surface of the granules, creating new metallic regions. As a result the total area of the sorbing surface appears to be by orders of magnitude larger than that of the traditional getter materials of the same mass in the existing sorption technologies. It follows from the model that the gas purification process obeys the linear law at a constant rotation speed of the stirrer. This dependence results in a great simplification of the process control. It also makes possible replacement of a periodic mode of operation by a continuous one where the sorption capacity of the consumed chemisorbent attains theoretical limit. 展开更多
关键词 Tribochemical REACTOR sorption MATHEMATICAL model GASES PURIFICATION
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Sorption Kinetic of Arsenate as Water Contaminant on Zero Valent Iron 被引量:1
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作者 Osama Eljamal Keiko Sasaki Tsuyoshi Hirajima 《Journal of Water Resource and Protection》 2013年第6期563-567,共5页
This study investigates the sorption of arsenate from water using zero-valent iron ZVI as sorbent. Batch experiments were carried out to study the sorption kinetics of arsenate under different concentrations of arsena... This study investigates the sorption of arsenate from water using zero-valent iron ZVI as sorbent. Batch experiments were carried out to study the sorption kinetics of arsenate under different concentrations of arsenate varies from 0.5 to 200 mg/l. A kinetic model was considered to describe the arsenates sorption on ZVI material. The kinetics of the arsenate sorption processes were described by the Langmuir kinetic model. The sorption capacity increases with high initial concentration which obtained the maximum sorption 2.1 mg/g at 200 mg/l of arsenate initial concentration. The results show that the rapid initial sorption rates of arsenate were occurred at the beginning of experiments running time, followed by a slower removal that gradually approaches an equilibrium condition. The data from laboratory batch experiments were used to verify the simulation results of the kinetic model resulting in good agreement between measured and modeled results. The results indicate that ZVI could be employed as sorbent materials to enhance the sorption processes and increase the removal rate of arsenate from water. 展开更多
关键词 Arsenic sorption LANGMUIR KINETIC model Zero-Valent IRON Removal of ARSENATE Iron(III)
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Thermodynamic Model of Uranium and Arsenic Accumulation in Saline Lakes
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作者 Olga GASKOVA Vitaly ISUPOV +1 位作者 Alexander VLADIMIROV Stepan SHVARTSEV 《Acta Geologica Sinica(English Edition)》 SCIE CAS CSCD 2014年第S1期135-136,共2页
1 Introduction The attractiveness of Shaazgai-Nuur Soda Lake(pH9.2-9.4)as an alternative metal source is explained by the high concentration of dissolved uranium(~1 mg/l)due to the location of water drainage territory... 1 Introduction The attractiveness of Shaazgai-Nuur Soda Lake(pH9.2-9.4)as an alternative metal source is explained by the high concentration of dissolved uranium(~1 mg/l)due to the location of water drainage territory within the Tsagan- 展开更多
关键词 saline lakes URANIUM ARSENIC sorption thermodynamic model CALCITE goethite.
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The effect of humidity on the CO_2/N_2 separation performance of copolymers based on hard polyimide segments and soft polyether chains:Experimental and modeling
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作者 Luca Olivieri Alberto Tena +3 位作者 Maria Grazia De Angelis Antonio Hernández Giménez Angel E.Lozano Giulio Cesare Sarti 《Green Energy & Environment》 SCIE 2016年第3期201-210,共10页
In this work, we studied two copolymers formed by segments of a rubbery polyether(PPO or PEO) and of a glassy polyimide(BPDA-ODA or BKDA-ODA) suitable for gas separation and CO2 capture. Firstly, we assessed the a... In this work, we studied two copolymers formed by segments of a rubbery polyether(PPO or PEO) and of a glassy polyimide(BPDA-ODA or BKDA-ODA) suitable for gas separation and CO2 capture. Firstly, we assessed the absorption of water vapor in the materials, as a function of relative humidity(R.H.), finding that the humidity uptake of the copolymers lies between that of the corresponding pure homopolymers values.Furthermore, we studied the effect of humidity on CO2 and N2 permeability, as well as on CO2/N2 selectivity, up to R.H. of 75%. The permeability decreases with increasing humidity, while the ideal selectivity remains approximately constant in the entire range of water activity investigated. The humidity-induced decrease of permeability in the copolymers is much smaller than the one observed in polyimides such as Matrimid? confirming the positive effect of the polyether phase on the membrane performance.Finally, we modeled the humidity-induced decrease of gas solubility, diffusivity and, consequently, permeability, using a suitable approach that considers the free volume theory for diffusion and LF model for solubility. Such model allows estimating the extent of competition that the gases undergo with water during sorption in the membranes, as a function of the relative humidity, as well as the expected reduction of free volume by means of water molecules occupation and consequent reduction of diffusivity. 展开更多
关键词 CO2 capture Humid gas permeation Transport properties in polymeric membranes Water vapor sorption modeling
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Sorption and desorption kinetics of phthalates and phenol on water/sediment interface 被引量:1
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作者 Ye Changming, Zhao Wushan, Li Tie, Lei Zhifang, Yan Hai Research Center for Eco Environmental Sciences, Chinese Academy of Sciences, Beijing 100085, China 《Journal of Environmental Sciences》 SCIE EI CAS CSCD 1997年第3期84-91,共8页
The sorption and desorption kinetics of dimethyl phthalate (DMP), diethyl phthalate (DEP), dibutyl phthalate (DBP) and phenol on water and sediment interface were studied using two compartment model in this paper. ... The sorption and desorption kinetics of dimethyl phthalate (DMP), diethyl phthalate (DEP), dibutyl phthalate (DBP) and phenol on water and sediment interface were studied using two compartment model in this paper. The results showed that the sorption coefficients of DMP, DEP, DBP and phenol measured by batch equilibrium method were 16.79, 24.55, 132 and 0.65μg 1-1/n · g -1 · ml -1/n , the sorption and desorption kinetic constants of DMP, DEP, DBP, phenol were 0.0248, 0.0357, 0.0727, 0.014ml·cm -2 ·h -1 and 0.000512, 0.000754, 0.00127, 0 000899h -1 at static condition respectively; and the sorption and desorption kinetics constants of above chemicals were 0 279, 0.382, 0.496, 0.0904ml·cm -2 ·h -1 and 0.0442, 0.0031, 0.00116, 0.00247h -1 at flow water condition respectively. 展开更多
关键词 sorption desorption kinetics phthalate esters PHENOL two compartment model.
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Competitive sorption between 17α-ethinyl estradiol and bisphenol A/4-n-nonylphenol by soils 被引量:8
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作者 Jianzhong Li Lu Jiang +3 位作者 Xi Xiang Shuang Xu Rou Wen Xiang Liu 《Journal of Environmental Sciences》 SCIE EI CAS CSCD 2013年第6期1154-1163,共10页
The sorption of 17α-ethinyl estradiol (EE2), bisphenol A (BPA), and 4-n-nonylphenol (NP) in single systems and the sorption of EE2 with different initial aqueous concentrations of BPA or NP were examined using ... The sorption of 17α-ethinyl estradiol (EE2), bisphenol A (BPA), and 4-n-nonylphenol (NP) in single systems and the sorption of EE2 with different initial aqueous concentrations of BPA or NP were examined using three soils. Results showed that all sorption isotherms were nonlinear and fit the Freundlich model. The degree of nonlinearity was in the order BPA (0.537-0.686) 〉 EE2 (0.705-0.858) 〉 NP (0.875-0.0.951) in single systems. The isotherm linearity index of EE2 sorption calculated by the Freundlich model for Loam, Silt Loam and Silt increased from 0.758, 0.705 and 0.858, to 0.889, 0.910 and 0.969, respectively, when BPA concentration increased from 0 to 1000 μg/L, but the effect of NP was comparably minimal. Additionally, EE2 significantly suppressed the sorption of BPA, but insignificantly suppressed that of NE These findings can be attributed to the difference of sorption affinity of EE2, NP and BPA on the hard carbon (e.g., black carbon) of soil organic matter that dominated the sorption in the low equilibrium aqueous concentration range of endocrine-disrupting chemicals (EDCs). Competitive sorption among EDCs presents new challenges for predicting the transport and fate of EDCs under the influence of co-solutes. 展开更多
关键词 competitive sorption 17α-ethinyl estradiol endocrine-disrupting chemicals distributed reactivity model black carbon
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Kinetics and Thermodynamic Studies: Adsorption of Pb, Cr and Ni Ions from Spent Lubrication Oil (SLO) Using Acid Modified Clay
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作者 Felix Sughnen Atsar Donald Kukwa +1 位作者 Raymond Ahule Wuana Beatrice Arwenyo 《American Journal of Analytical Chemistry》 2021年第5期109-120,共12页
Adsorption of Pb, Cr, and Ni ions from spent lubrication oil (SLO) by sulphuric acid modified clay (SAMC) was investigated considering the effect of contact time and temperature of the adsorption system. The removal p... Adsorption of Pb, Cr, and Ni ions from spent lubrication oil (SLO) by sulphuric acid modified clay (SAMC) was investigated considering the effect of contact time and temperature of the adsorption system. The removal percentage of the heavy metals was found to be temperature and contact time-dependent. Adsorption of the heavy metals increases with an increase in temperature and contact time with 95.0% - 100% adsorption recorded at the temperature of 331 K with the equilibration time of 12 hours. The thermodynamic and kinetics investigation of the adsorption process showed that the adsorption of these metals by the modified adsorbent is a spontaneous and endothermic physical adsorption process that followed the pseudo-second-order kinetic model. 展开更多
关键词 ADsorption Heavy Metals sorption Mechanism Pseudo-Second-Order Kinetic model
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3D FINITE ELEMENT ANALYSIS OF THE DAMAGE EFFECTS ON THE DENTAL COMPOSITE SUBJECT TO WATER SORPTION 被引量:1
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作者 Tsui C.P. +1 位作者 Chow C.L. 《Acta Mechanica Solida Sinica》 SCIE EI 2006年第3期212-222,共11页
The damage effects of water sorption on the mechanical properties of the hydroxyapatite particle reinforced Bis-GMA/TEGDMA copolymer (HA/Bis-GMA/TEGDMA) h-ave been predicted using 3D finite cell models. The plastici... The damage effects of water sorption on the mechanical properties of the hydroxyapatite particle reinforced Bis-GMA/TEGDMA copolymer (HA/Bis-GMA/TEGDMA) h-ave been predicted using 3D finite cell models. The plasticizer effect on the polymer matrix was considered as a variation of its Young's modulus. Three different cell models were used to determine the influence of varying particle contents, interphase strength and moisture concentration on the debonding damage. The stress distribution pattern has been examined and the stress transfer mode clarified. The Young's modulus and fracture strength of the Bis-GMA/TEGDMA composite were also predicted using the model with and without consideration of the damage. ine Iormer results with consideration of the debonding damage are in good agreement with existing literature experimental data. The shielding effect of our proposed model and an alternative approach were discussed. The FCC cell model has also been extended to predict the critical load for the damaged and the undamaged composite subject to the 3-point flexural test. 展开更多
关键词 water sorption dental composite interphase debonding finite element method (FEM) unit cell model
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谷朊粉对菠萝果粉水分吸附特性的影响
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作者 刘飞 王文凤 +4 位作者 刘洋洋 邹颖 彭芍丹 周伟 李积华 《热带作物学报》 北大核心 2025年第3期716-724,共9页
为探究谷朊粉(wheat gluten,WG)抑制菠萝果粉吸湿行为的作用机制,给菠萝果粉的加工及贮藏提供理论指导,采用静态称量法绘制4种不同WG添加量(0、10%、20%、30%)菠萝果粉的水分吸附等温线。选用7个经典数学模型对吸附实验数据进行非线性拟... 为探究谷朊粉(wheat gluten,WG)抑制菠萝果粉吸湿行为的作用机制,给菠萝果粉的加工及贮藏提供理论指导,采用静态称量法绘制4种不同WG添加量(0、10%、20%、30%)菠萝果粉的水分吸附等温线。选用7个经典数学模型对吸附实验数据进行非线性拟合,以决定系数(R2)和均方根误差(RMSE)为评价指标,筛选出拟合度最高的模型并确定其数学表达式,进而推算菠萝果粉的安全贮藏水分。通过水与物料的结合能分析,绘制出样品平衡水分含量(equilibrium moisture content,X_(eq))与结合能的关系图,从热力学角度阐述WG对菠萝果粉水分吸附特性的影响。结果表明,在25℃室温条件下的水分吸附过程中,样品X_(eq)会随着水分活度(a_(w))的升高而升高,而且WG添加量越高的样品,其升高幅度越小。在0.753的a_(w)下,4种样品的X_(eq)分别为0.2068、0.1921、0.1763、0.1530g/g。菠萝果粉的水分吸附等温线属于Ⅲ型等温线,Peleg模型对其拟合效果最好,其次分别是GAB、Henderson、Mod-BET、Oswin模型,而Halsey、Smith模型的拟合效果较差。Peleg模型对所有样品拟合的R2均在0.995以上,RMSE为0.0112~0.0137。模型拟合验证结果表明,Peleg模型预测值与实测值有较高的线性关系,能较准确地反映菠萝果粉的X_(eq)。根据食品安全贮藏水分理论,利用上述拟合模型表达式推算出4种样品的相对安全水分分别为0.1421、0.1308、0.1168、0.1017g/g,绝对安全水分分别为0.0803、0.0721、0.0615、0.0501 g/g。此外,结合能分析结果表明,水与物料的结合能随着X_(eq)的升高而下降,同时WG的添加可有效降低结合能,从而降低物料对水分子的吸附能力。当X_(eq)为0.20g/g时,WG添加量每增加10%,物料与水的结合能平均下降0.0396 kJ/mol。 展开更多
关键词 菠萝果粉 谷朊粉 水分吸附等温线 模型拟合 结合能
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矿渣-电石渣胶凝材料的孔隙分形特征及其对重金属吸附的影响
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作者 李建民 张嘉勇 郭立稳 《煤炭科学技术》 北大核心 2025年第10期294-304,共11页
煤炭长期占据我国能源消费结构的主体地位,因煤炭洗选加工及巷道开拓活动,矿井水中重金属污染问题日益严峻。胶凝材料在治理重金属矿井水方面具有显著优势,其孔隙结构特征及分形特性对吸附性能起着关键作用。为了研究胶凝材料孔隙结构... 煤炭长期占据我国能源消费结构的主体地位,因煤炭洗选加工及巷道开拓活动,矿井水中重金属污染问题日益严峻。胶凝材料在治理重金属矿井水方面具有显著优势,其孔隙结构特征及分形特性对吸附性能起着关键作用。为了研究胶凝材料孔隙结构及孔隙分形特征对重金属离子的吸附影响,以矿渣和电石渣制备固废胶凝材料(GCCM),通过XRD、SEM、低温N_(2)吸附/脱附、Cr^(6+)吸附等试验方法和FHH分形模型,开展GCCM水化产物演变、孔隙分形特征及Cr^(6+)吸附性能研究。结果表明:GCCM水化产物以C-(A)-S-H凝胶为主,当n(CaO)/n(SiO_(2)+Al_(2)O_(3))为0.635时,凝胶网络致密。低温氮气吸附/脱附曲线属Ⅳ型并呈现H_(2)型滞后环,以介孔(2~50 nm)为主;GCCM孔隙结构特征存在明显的分形行为,孔隙内部分形维数D_(2)大于孔隙表面分形维数D_(1),反映C-(A)-S-H凝胶水化产物主导的多级孔隙结构及材料非均质性导致内部空间复杂性更高。分形维数D与抗压强度、比表面积和孔体积正相关,与平均孔径和n(CaO)/n(SiO_(2)+Al_(2)O_(3))负相关;GCCM对Cr^(6+)的吸附过程符合Langmuir单分子层吸附,D与Cr^(6+)最大吸附量(Q_(max))正相关,D_(1)对Q_(max)的影响更显著(R^(2)=0.964),GCCM表面孔隙为重金属的吸附提供了直接接触位点。GCCM的重金属离子浸出浓度满足GB 8978—1996《污水综合排放标准》中Ⅲ类水和GB 20426—2006《煤炭工业污染物排放标准》等多项限值要求。研究为固废基胶凝材料在矿井水重金属治理中的应用提供了分形理论支撑与配比优化依据。 展开更多
关键词 胶凝材料 微观孔隙结构 低温氮气吸附试验 FHH分形模型 吸附-固化
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基于固态基质模拟体系的枣粉吸湿行为评价
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作者 林泳鸿 毕金峰 +4 位作者 李一鸣 张楠 李文涛 胡丹丹 陈芹芹 《中国食品学报》 北大核心 2025年第7期284-294,共11页
无定形态小分子糖的玻璃化转变,是引起枣粉吸湿结块的核心因素。为探究小分子糖组成对枣粉吸湿行为的影响,确定其吸湿行为评价的关键指标,本研究首先构建去糖枣片固态基质,通过渗透构建组分清晰的“果糖-葡萄糖-蔗糖”固态基质枣粉模拟... 无定形态小分子糖的玻璃化转变,是引起枣粉吸湿结块的核心因素。为探究小分子糖组成对枣粉吸湿行为的影响,确定其吸湿行为评价的关键指标,本研究首先构建去糖枣片固态基质,通过渗透构建组分清晰的“果糖-葡萄糖-蔗糖”固态基质枣粉模拟体系(JPSS),测定其小分子糖含量、干基含水率、粒径、特别流动能(SE)和玻璃化转变温度(T_(g))等主要理化指标,对比不同糖组成JPSS的水分吸附能力,结合主成分分析(PCA)与多元线性回归分析,综合评价不同糖组成JPSS的吸湿行为及其主要影响因子。结果表明,不同小分子糖比例显著影响JPSS的干基含水率与T_(g),其中,干基含水率与蔗糖含量呈显著正相关,T_(g)与果糖含量呈极显著负相关,与蔗糖含量呈极显著正相关。果糖在固态基质中的水分吸附能力与降低T_(g)的能力依次强于葡萄糖和蔗糖。PCA分析结果表明,不同小分子糖比例显著影响JPSS的吸湿行为,果糖与葡萄糖总占比较大(>75%);蔗糖占比较小(<25%)的5个JPSS颗粒间相互作用较强(SE>3.84 mJ/g),水分吸附量较高(>56%),具有较强的吸湿行为。以主要理化指标和水分吸附量为对象进行多元线性回归分析,得到回归分析模型Y=3.481X_(1)-0.038X_(2)+44.944(Y为水分吸附量,X_(1)为SE,X_(2)为蔗糖含量,R^(2)=0.854)。由此得出吸湿行为强度排名前5的JPSS与PCA分析结果一致,表明SE与蔗糖含量是吸湿行为评价的关键指标,当SE值越高,蔗糖含量越低,则JPSS吸湿行为越强。研究结果为客观综合评价高糖果粉吸湿行为提供了参考依据。 展开更多
关键词 模拟体系 小分子糖 玻璃化转变 水分吸附 综合评价
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近海沉积物组份对有机物的吸附与吸附机理探讨 被引量:19
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作者 全燮 薛大明 +2 位作者 赵雅芝 杨风林 刘素玲 《中国环境科学》 EI CAS CSSCI CSCD 北大核心 1996年第2期81-86,共6页
以大连近海沉积物主要组份碳酸钙、金属氧化物、腐殖酸和粘土矿物为沉积物模拟样品,测定该4种组份对硝基苯等4种毒性有机的吸附等温线,在此基础上建立了多组份吸附剂吸附等温模式。通过吸附热的测定,探付了4种沉积物组份吸附毒性... 以大连近海沉积物主要组份碳酸钙、金属氧化物、腐殖酸和粘土矿物为沉积物模拟样品,测定该4种组份对硝基苯等4种毒性有机的吸附等温线,在此基础上建立了多组份吸附剂吸附等温模式。通过吸附热的测定,探付了4种沉积物组份吸附毒性有机物的机理。 展开更多
关键词 吸附 吸附机理 环境化学 海洋 有机物
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溶解有机质在土壤及沉积物吸附多环芳烃类有机污染物过程中的作用研究 被引量:51
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作者 周岩梅 刘瑞霞 汤鸿霄 《环境科学学报》 CAS CSCD 北大核心 2003年第2期216-223,共8页
研究了采自官厅水库及周围水域的 6种土壤及沉积物样品对多环芳烃类有机化合物———萘、菲、芘的吸附特性 ,应用1H NMR对这 6种土壤及沉积物样品中的溶解有机质的化学组成进行了的测定 ,发现溶解有机质中芳香族和非极性脂肪族化合物的... 研究了采自官厅水库及周围水域的 6种土壤及沉积物样品对多环芳烃类有机化合物———萘、菲、芘的吸附特性 ,应用1H NMR对这 6种土壤及沉积物样品中的溶解有机质的化学组成进行了的测定 ,发现溶解有机质中芳香族和非极性脂肪族化合物的含量与Freundlich吸附容量 (K′f)之间存在着密切关系 ,Freundlich吸附指数 (n)随着溶解有机质中极性基团的增多而降低 ,但是极性芳香族成分在吸附过程中主要充当有机溶剂相 .另外 ,吸附质的化学特性对吸附也有重要影响 ,logK′f 与logKow(Kow为辛醇 水分配系数 )之间存在着线性关系 .依据溶解腐殖质的两性特征及上述结论建立了一种快速吸附模型 。 展开更多
关键词 污染物 溶解有机质 天然吸附剂 多环环芳烃 快速吸附模型
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膨胀石墨的孔隙结构及其在液相吸附吸着时的变化 被引量:24
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作者 兆恒 周伟 +2 位作者 曹乃珍 沈万慈 郑永平 《材料科学与工程》 CSCD 北大核心 2002年第2期153-155,159,共4页
用氮气吸附法和压汞法测量膨胀石墨 (EG)的孔结构 ,用SEM观察EG颗粒间的孔隙结构和EG的孔隙率。实验得到 ,EG颗粒间的孔隙率占 85 %以上 ,EG颗粒开放孔的孔隙率占 13%以上 ,EG颗粒的闭合孔的孔隙率不到 1%。研究得到 ,EG颗粒的孔隙分为... 用氮气吸附法和压汞法测量膨胀石墨 (EG)的孔结构 ,用SEM观察EG颗粒间的孔隙结构和EG的孔隙率。实验得到 ,EG颗粒间的孔隙率占 85 %以上 ,EG颗粒开放孔的孔隙率占 13%以上 ,EG颗粒的闭合孔的孔隙率不到 1%。研究得到 ,EG颗粒的孔隙分为四级结构 ,包括颗粒片断间的V型开放孔 ,尺度数十到数百微米 ;与蠕虫状颗粒轴向垂直的几个到数十微米的柳叶状孔 ;垂直颗粒轴向的片层面上的零点几到几个微米的孔以及BET测量得到的纳米级孔。EG的比表面积 <10 0m2 g。在液相吸附 吸着作用中 ,由于EG与液相的界面张力作用 ,EG颗粒中的孔隙发生变形以及使颗粒碎裂。 展开更多
关键词 液相吸附 膨胀石墨 孔隙结构 孙隙率 吸附性能 氮气吸附法 压汞法
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