• Title/Summary/Keyword: 등온 평형흡착량

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Characteristics of Isotherm, Kinetic and Thermodynamic Parameters for the Adsorption of Acid Red 66 by Activated Carbon (활성탄에 의한 Acid Red 66의 흡착에 대한 등온선, 동력학 및 열역학적 특성)

  • Lee, Jong-Jib
    • Clean Technology
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    • v.26 no.1
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    • pp.30-38
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    • 2020
  • The kinetic and thermodynamic parameters of Acid Red 66, adsorbed by granular activated carbon, were investigated on areas of initial concentration, contact time, and temperature. The adsorption equilibrium data were applied to Langmuir, Freundlich, Temkin, Redlich-Peterson, and Temkin isotherms. The agreement was found to be the highest in the Freundlich model. From the determined Freundlich separation factor (1/n = 0.125 ~ 0.232), the adsorption of Acid Red 66 by granular activated carbon could be employed as an effective treatment method. Temkin's constant related to adsorption heat (BT = 2.147 ~ 2.562 J mol-1) showed that this process was physical adsorption. From kinetic experiments, the adsorption process followed the pseudo-second order model with good agreement. The results of the intraparticle diffusion equation showed that the inclination of the second straight line representing the intraparticle diffusion was smaller than that of the first straight line representing the boundary layer diffusion. Therefore, it was confirmed that intraparticle diffusion was the rate-controlling step. From thermodynamic experiments, the activation energy was determined as 35.23 kJ mol-1, indicating that the adsorption of Acid Red 66 was physical adsorption. The negative Gibbs free energy change (ΔG = -0.548 ~ -7.802 kJ mol-1) and the positive enthalpy change (ΔH = +109.112 kJ mol-1) indicated the spontaneous and endothermic nature of the adsorption process, respectively. The isosteric heat of adsorption increased with the increase of surface loading, indicating lateral interactions between the adsorbed dye molecules.

The Effect of Submergence on Phosphorus Adsorption Charcteristics in Soils I. Changes of Adsorption Maximum, Adsorption Equilibrium Constant and Heat of Adsorption (담수처리(湛水處理)가 토양(土壤)의 인산(燐酸) 흡착(吸着) 특성(特性)에 미치는 영향(影響) I. 최대(最大) 흡착량(吸着量), 흡착(吸着) 평형상수(平衡常數) 및 흡착열(吸着熱)의 변화(變化))

  • Kim, Chan-Sub;Yoo, Sun-Ho
    • Korean Journal of Soil Science and Fertilizer
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    • v.24 no.2
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    • pp.109-115
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    • 1991
  • This study examines the effect of submergence on phosphorus adsorption characteristics in Gangseo(paddy soil), Yesan(non-cultivated soil), and Jungdong soil(upland soil). The soils were submerged with glucose sol'n at $28^{\circ}C$ for 17 days. After the submergence, the phosphorus adsorption was conducted at three temperatures(5, 25 and $45^{\circ}C$). The phosphorus adsorption maximum($X_m$) and the equilibrium constant(K) were obtained by Langmuir adsorption isotherm, and the heat of adsorption(${\Delta}H$) was calculated by van't Hoff's equiation. Results obtained are as follows ; 1. The amounts of adsorbed P were increased with temperature, but the effects of temperature on rate of P adsorption were very small in all three soils. 2. By submergence, $X_m$ were increased from 500mg P/kg to 850mg P/kg in Gangseo soil, from 1,850mg P/kg to 3,300mg P/kg in Yesan soil, and from 310mg P/kg to 670mg P/kg in Jungdong soil. But the effects of temperature on $X_m$ were very small in all three soils. 3. Submergence decreased K for Gangseo and Yesan soils, but increased for Jungdong soil. Whereas K were increased with temperature in all three soils. 4. By submergence, ${\Delta}H$ for Gangseo soil was greatly increased (from 2.2 Kcal/mole to 3.5 Kcal/mole), whereas that for Yesan soil changed little (from 5.7 Kcal/mole to 5.5 Kcal/mole). It was 4.4 Kcal/mole in submerged Jungdong soil.

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Liquid Phase Adsorption of Activated Carbon Fibers (활성탄소섬유의 액상흡착)

  • Moon, Dong Cheul;Kim, Chang Soo;Park, Il Yeong;Kim, Mi Ran;Hong, Seung Soo;Lee, Kwang Ho;Lee, Chang Gi
    • Analytical Science and Technology
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    • v.13 no.5
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    • pp.573-583
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    • 2000
  • Activated carbon fibers (ACFs) were prepared from various precursors of plantic, synthetic, and mixed fabrics of viscous rayon and cotton. Their adsorption performances of phenol and methylene blue in aqueous phase were evaluated through their adsorption isotherms, adsorption rates and breakthrough curves. The two adsorbates showed type I adsorption isotherm on ACFs. Adsorption rates to ACFs were 100 fold faster than to GAC. The effective diffusion coefficients of the adsorbates in ACFs were twenty fold greater than in GAC. The ACFs removed completely ten organic pollutants from a prepared water specimens through the 2nd column of a natural filtration method where 50 L of the water samples were treated.

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Applicability of Theoretical Adsorption Models for Studies on Adsorption Properties of Adsorbents(III) (흡착제의 흡착특성 규명을 위한 흡착모델의 적용성 평가(III) - 열역학적 특성을 중심으로)

  • Na, Choon-Ki;Jeong, Jin-Hwa;Park, Hyun-Ju
    • Journal of Korean Society of Environmental Engineers
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    • v.34 no.4
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    • pp.260-269
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    • 2012
  • The aim of this study is to evaluate the applicability of adsorption models for understanding the thermodynamic properties of adsorption process. For this study, the adsorption isotherm data of $NO_3$-N ion onto a commercial anion exchange resin obtained at various experimental conditions, i.e. different initial concentrations of adsorbate, different dosages of adsorbent, and different temperatures, were used in calculating the thermodynamic parameters and the adsorption energy of adsorption process. The Gibbs free energy change (${\Delta}G^0$) of adsorption process could be calculated using the Langmuir constant $b_M$ as well as the Sips constant, even though the results were significantly dependant on the experimental conditions. The thermodynamic parameters such as standard enthalpy change (${\Delta}H^0$), standard entropy change (${\Delta}S^0$) and ${\Delta}G^0$ could be calculated by using the experimental data obtained at different temperatures, if the adsorption data well fitted to the Langmuir isotherm model and the plot of ln b versus 1/T gives a straight line. As an alternative, the empirical equilibrium constant(K) defined as $q_e/C_e$ could be used for evaluating the thermodynamic parameters instead of the Langmuir constant. The results from the applications of D-R model and Temkin model to evaluate the adsorption energy suggest that the D-R model is better than Temkin model for describing the experimental data, and the availability of Temkin model is highly limited by the experimental conditions. Although adsorption energies determined using D-R model show significantly different values depending on the experimental conditions, they were sufficient to show that the adsorption of $NO_3$-N onto anion exchange resin is an endothermic process and an ion-exchange process.

Separation of Vanadium and Tungsten from Simulated Leach Solutions using Anion Exchange Resins (음이온교환 수지를 이용한 바나듐/텅스텐 혼합용액으로부터 바나듐/텅스텐 분리회수에 관한 연구)

  • Jong Hyuk Jeon;Hong In Kim;Jin Young Lee;Rajesh Kumar Jyothi
    • Resources Recycling
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    • v.31 no.6
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    • pp.25-35
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    • 2022
  • The adsorption/desorption behavior and separation conditions of vanadium and tungsten ions were investigated using a gel-type anion-exchange resin. In the adsorption experiment with the initial acidity of the solution, the adsorption rate of vanadium was remarkably low in strong acids and bases. Additionally, the adsorption rate of tungsten was low in a strong base. An increase in the reaction temperature increased the adsorption reaction rate and maximum adsorption. The effect of tungsten on the maximum adsorption was minimal. The adsorption isotherms of vanadium and tungsten on the ion-exchange resin were suitable for the Langmuir adsorption isotherms of both the ions. For tungsten, the adsorption isotherms of vanadium and tungsten were polyoxometalate. Both ion-exchange resins were simulated using similar quadratic reaction rate models. Vanadium was desorbed in the aqueous solutions of HCl or NaOH, the desorption characteristics of vanadium and tungsten depended on the desorption solution, and tungsten was desorbed in the aqueous solution of NaOH. It was possible to separate the two ions using the desorption process. The desorption reaction reached equilibrium within 30 min, and more than 90% recovery was possible.

The Adsorption and Movement Characteristics of Pendimethalin in Soils (토양중 Pendimethalin의 흡착 및 이동특성)

  • 라덕관;김영규
    • Journal of Korea Soil Environment Society
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    • v.5 no.3
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    • pp.17-23
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    • 2001
  • The adsorption and movement characteristics of herbicide pendimethalin was studied in three kinds of soil, sandy loam, silty clay and loam. The results of the batch test and columnexperimentweresummarizedasfollows. The shaking time reached to the adsorption equilibrium of pendimethalin in soils was 6 hours. The adsorption rates of pendimethalin for sandy loam, silty clay and loam were 59.6%, 77.3% and 64.0%, respectively. The adsorption isotherms with the Freundlich equation showed better consistency than that with the Langmuir one. The adsorption coefficients of pendimethalin for soils were 8.0. 16.1 and 9.5. respectively. When breakthrough point was 0.05Co, the breakthrough times reached for soils were 256 minutes, 810 minutes and 420 minutes. respectively.

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Adsorption Characteristics and Moisture Content Prediction Model of Coffee with Water Activity and Temperature (수분활성과 온도변화에 따른 커피의 흡착특성 및 흡착량 예측모델)

  • Youn, Kwang-Seop;Choi, Yong-Hee
    • Korean Journal of Food Science and Technology
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    • v.22 no.6
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    • pp.690-695
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    • 1990
  • The adsorption characteristics of coffee were mvestigated at $5, 15, 25, and 35^{\circ}C$ under various water activities such as 11, 32, 57, 75 and 90% and prediction models were developed by optimization program. The moisture adsorption isotherm curves were similar to the typical sigmoid type. The values of equilibrium moisture content and the monolayer moisture content were highest in the Freeze Dried, which was due to porous structure by the drying method. In the result of adjusting the isotherm models in this paper, Halsey model generally gave the best fit for isotherms of coffee. Prediction model for equilibrium moisture content was established with water activity and temperature. Adsorption prediction models were also developed with water activity, with water activity and time, and with water activity, time and temperature, respectively.

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Characteristics of Stabilization and Adsorption of Heavy Metal (As3+, Cr6+) by Modified Activated Carbon (표면 개질 활성탄에 의한 중금속(As3+, Cr6+) 흡착 및 안정화 특성)

  • Shin, Woo-Seok;Na, Kyu-Ri;Kim, Young-Kee
    • Journal of Navigation and Port Research
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    • v.39 no.3
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    • pp.185-192
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    • 2015
  • In this study, the adsorption efficiency of mixed heavy metals in aqueous solution was investigated using modified activated carbon. Moreover, the heavy-metal stabilization treatment of contaminated marine sediment was achieved using modified activated carbon as stabilizing agents. From the experimental results, it was shown that the adsorption equilibrium was attained after 120 mins. Heavy metal adsorption was characterized using Freundlich and Langmuir equations. The equilibrium adsorption data were fitted well to the Langmuir model in modified activated carbon. The adsorption uptake of $As^{3+}$ (28.47 mg/g) was higher than $Cr^{6+}$ (13.28 mg/g). In case of the $Cr^{6+}$, the results showed that adsorption uptake decreased with increasing pH from 6 to 10. However, adsorption of $As^{3+}$ slightly increased in the increasing change of pH. The modified activated carbon was applied for a wet-curing duration of 120 days. From the sequential extraction results, the exchangeable, carbonate, and oxides fractions of Cr and As in sediment decreased by 5.8% and 7.6%, respectively.

Behaviour of Acidic Gases(SOx, NOx) Adsorption on Aminated PP-g-AAc Ultrafine Fibrous Ion Exchanger (아민화 PP-g-AAc 초극세 이온교환섬유의 산성가스(SOx, NOx) 흡착거동)

  • Choi, Yong-Jae;Choi, Kuk-Jong;Lee, Chang-Soo;Hwang, Taek-Sung
    • Polymer(Korea)
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    • v.33 no.1
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    • pp.72-78
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    • 2009
  • In this study, the behaviour of $SO_2$ and $NO_2$ adsorption on aminated ultrafine fibrous PP-g-AAc ion exchanger was investigated, The amount of adsorbed $SO_2$ increased with increasing the initial concentration of $SO_2$. The adsorption breakthrough time in the low concentration of $SO_2$ was faster than high concentration. The adsorption breakthrough occurred within 60 min. Approximately 80% of $SO_2$ was adsorbed below 100 ppm $SO_2$ and 90% of $SO_2$ over 100 ppm $SO_2$ respectively. The selective adsorption rate for $NO_2$ was lower than that of $SO_2$. The adsorption rate for $SO_2$ was decreased with increasing flow rate and that of $NO_2$ was 60%. The breakthrough occurred within 60 min. The adsorption rate for $SO_2$ was 92% in the 250 mL/g water content. Isotherm adsorption model for $SO_2$ was close to the Langmuir rather than Freundlich model.

Utilization of Natural Zeolite for $NH_4^\;^+-N$ Adsorbent (($NH_4^\;^+-N$ 흡착제(吸着劑)로서의 천연(天然) Zeolite의 이용(利用))

  • Kim, Sang-Su;Hur, Nam-Ho;Choi, Jyung
    • Korean Journal of Environmental Agriculture
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    • v.10 no.1
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    • pp.27-31
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    • 1991
  • This study was conducted to examine the adsorption capacity of $NH_4\;^+-N$ by natural zeolite for the purpose of investigating the possibility for $NH_4\;^+-N$ eliminator of Korean natural zeolite. The dominant clay minerals of zeolite were clinoptilolite and mordenite. The reaction of $NH_4\;^+-N$ adsorption by zeolite reached equilibrium after 4hrs. The amount of $NH_4\;^+-N$ adsoption by zeolite was not significantly affected by the particle size of zeolite. The order of $NH_4\;^+-N$ adsorption by zeolite according to exchangeable cations was Na-> Ca> K-saturated zeolite. The amount of $NH_4\;^+-N$ adsorption by zeolite was increased with increasing pH of solution and the ratio of zeolite to the volume of solution. The isothermal curvel of $NH_4\;^+-N$ adsorption by zeolite was conformed to Langmuir equation.

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