• 제목/요약/키워드: Adsorption isotherm equation

검색결과 145건 처리시간 0.023초

비선형과 선형 등온흡착식을 이용한 키토산비드의 구리와 인산염의 흡착특성 (Adsorption characteristic of Cu(II) and phosphate using non-linear and linear isotherm equation for chitosan bead)

  • 김태훈;안병렬
    • 상하수도학회지
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    • 제34권3호
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    • pp.201-210
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    • 2020
  • 2 (Langmuir, Freundlich, Elovich, Temkin, and Dubinin-Radushkevich) and 3 (Sips and Redlich-Peterson)-parameter isotherm models were applied to evaluated for the applicability of adsorption of Cu(II) and/or phosphate isotherm using chitosan bead. Non-linear and linear isotherm adsorption were also compared on each parameter with coefficient of determination (R2). Among 2-parameter isotherms, non-linear Langmuir and Freundlich isotherm showed relatively higher R2 and appropriate maximum uptake (qm) than other isotherm equation although linear Dubinin-Radushkevich obtained highest R2. 3-parameter isotherm model demonstrated more reasonable and accuracy results than 2-parmeter isotherm in both non-linear and linear due to the addition of one parameter. The linearization for all of isotherm equation did not increase the applicability of adsorption models when error experiment data was included.

활성탄에 의한 Tharonil의 흡착특성에 관한 연구 (Study on Adsorption Characteristics of Tharonil from Aqueous Solution by Activated Carbon Adsorption)

  • 이종집;유용호
    • 한국안전학회지
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    • 제15권4호
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    • pp.88-94
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    • 2000
  • The adsorption characteristics of Tharonil on granular activated carbon were experimentally investigated in an adsorber and in a packed column. It was estabilished that the adsorption equilibrium of Tharonil on granular activated carbon was more successfully fitted by Freundlich isotherm equation than Langmuir isotherm equation in the concentration range from 1 to 1000 mg/1. Intraparticle diffusivities (pore and surface diffusivity) of Tharonil were estimated by the concentration-time curve and adsorption isotherm. The estimated values of pore diffusivity and surface diffusivity are $6.70{\times}10^{-6}$ and $2.0{\times}10^{-9}cm^2/s$, respectively. From comparison of intraparticle diffusivities, it was found that surface diffusion was the limiting step for adsorption rate. The break time and breakthrough curve predicted by constant pattern-linear driving force model were shown to agree with the experimental results.

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등온이원흡착시스템에 있어서 최적 계수 산정 (Calculation of Optimum Parameters on Dual Adsorption Isotherm System)

  • 김홍성;최해욱
    • 한국염색가공학회지
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    • 제11권5호
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    • pp.38-43
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    • 1999
  • A calculation method of optimum parameters on dual adsorption isotherm system was examined. The optimum parameters were obtained by non-linear regression analysis based upon a limited solute concentration of dual adsorption isotherm. The results were analyzed with adducing experimental data of formerly reported treaties. The percentage mean deviation of dual adsorption equation calculated with optimum parameters was less than about 5% of experimental data, which was far less than results obtained with parameters of the adduced treatises.

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A simple and rapid approach to modeling chromium breakthrough in fixed bed adsorber

  • Chu, Khim Hoong
    • Advances in environmental research
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    • 제7권1호
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    • pp.29-37
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    • 2018
  • A simple mathematical model for predicting fixed bed adsorption dynamics is described. The model is characterized by a linear adsorption isotherm and a linear driving force expression for mass transfer. Its analytic solution can be approximated with an algebraic equation in closed form which is easily evaluated by spreadsheet computation. To demonstrate one application of the fixed bed model, a previously published adsorption system is used as a case study in this work. The adsorption system examined here describes chromium breakthrough in a fixed bed adsorber packed with imidazole functionalized adsorbent particles and is characterized by a nonlinear adsorption isotherm. However, the equilibrium behavior of the fixed bed adsorber is in essence governed by a linear adsorption isotherm due to the use of a low influent chromium concentration. It is shown that chromium breakthrough is predicted reasonably well by the fixed bed model. The model's parameters can be easily extracted from independent batch experiments. The proposed modeling approach is very simple and rapid, and only Excel is used for computation.

Isotherm for $Ni-O_2$ Adsorption System

  • Kyoung-Hee Ham;Woon-Sun Ahn
    • Bulletin of the Korean Chemical Society
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    • 제11권3호
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    • pp.231-235
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    • 1990
  • The activation energy of dissociative adsorption of oxygen on polycrystalline nickel surface is calculated from adsorption isotherms obtained using X-ray photoelectron spectroscopy. Negative value of this activation energy (-5.9 kJ/mol) indicates that the adsorption takes place through an undissociated precursor state. An adsorption energy for this precursor state is calculated assuming the precursor state as a moleculary physisorbed state ($E_{ad}$ = -7.9 kJ/mol). Finally, an adsorption isotherm equation is derived as a function of the gas exposure, which agrees with the experimental isotherms reasonably good.

정적 방법에 의한 2-deoxyuridine(dUrd)과 2-deoxycytidine(dCyd)의 흡착 평형식 (Adsorption Isotherms of 2-deoxyuridine (dUrd) and 2-deoxycytidine (dCyd) by Static Method)

  • 이광진;이상훈;노경호;엄병헌
    • 한국식품과학회지
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    • 제40권1호
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    • pp.111-114
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    • 2008
  • 데옥시리보뉴클레오사이드(deoxyribonucleosides)의 혼합물을 크로마토그래피 공정을 사용하여 분리함에 있어 최적의 조건을 구하기 위하여 dUrd과 dCyd의 흡착 평형식을 구하여 서로 비교하여 보았다. 이동상과 고정상의 농도를 가장 적합한 흡착 평형식으로 표시하기 위하여 네 가지 모델의 평형식을 선정하고 회귀분석에 의해 각각의 매개변수 값과 실험치와의 표준편차를 구하였다. dUrd의 경우 Radke-Prausnitz 식을 적용하였을 때 표준편차가 가장 작았으며, dCyd의 경우에는 Sips식을 적용하였을 때 계산값과 실험값이 가장 잘 일치하였다.

Protein Adsorption on Ion Exchange Resin: Estimation of Equilibrium Isotherm Parameters from Batch Kinetic Data

  • Chu K.H.;Hashim M.A.
    • Biotechnology and Bioprocess Engineering:BBE
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    • 제11권1호
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    • pp.61-66
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    • 2006
  • The simple Langmuir isotherm is frequently employed to describe the equilibrium behavior of protein adsorption on a wide variety of adsorbents. The two adjustable parameters of the Langmuir isotherm - the saturation capacity, or $q_m$, and the dissociation constant, $K_d$ - are usually estimated by fitting the isotherm equation to the equilibrium data acquired from batch equilibration experiments. In this study, we have evaluated the possibility of estimating $q_m$ and $K_d$ for the adsorption of bovine serum albumin to a cation exchanger using batch kinetic data. A rate model predicated on the kinetic form of the Langmuir isotherm, with three adjustable parameters ($q_m,\;K_d$, and a rate constant), was fitted to a single kinetic profile. The value of $q_m$ determined as the result of this approach was quantitatively consistent with the $q_m$ value derived from the traditional batch equilibrium data. However, the $K_d$ value could not be retrieved from the kinetic profile, as the model fit proved insensitive to this parameter. Sensitivity analysis provided significant insight into the identifiability of the three model parameters.

토양상에 의한 Trichloroethyene처리에 관한 연구 (A Study on Control of Trichloroethyene by Soil bed)

  • 이혜령;고경숙;임경택
    • 한국환경보건학회지
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    • 제24권3호
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    • pp.41-47
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    • 1998
  • The purpose of this research is evaluation of adsorption capacity of the cast for TCE comparing with the yellow clay. Furthermore, the experimental data was fitted with the Langmuir and Freundlich isotherm and was found to be apllicable to the adsorption isotherm equation. The soil bed reactor used in this study was made of glass(10 cm in diameter, 100 cm in depth). The cast and yellow clay used as adsorbents were screened with 8-20 mesh mecanically. Results from Equilibrium test with adsorbents showed that the equibrium time of the cast and yellow clay was 9min independent of the amount of the adsorbents. The adsorption efficiencys of the cast and yellow clay for TCE was 66.3% and 56.2%, respectively. In the application of Freundlich isotherm, 1/n of the cast and yellow clay were 0.786 and 0.704, respectively. These results showed that the cast was more available than the yellow clay as TCE adsorbent. The best adsorption capacity was showed at 0% moisture content, 70 ppm inlet concentration and 25$^{\circ}$C temperature.

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활성탄을 이용한 Acid Yellow 14 흡착에 대한 평형, 동역학 및 열역학 파라미터의 연구 (Equilibrium, Kinetic and Thermodynamic Parameter Studies on Adsorption of Acid Yellow 14 Using Activated Carbon)

  • 이종집
    • Korean Chemical Engineering Research
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    • 제54권2호
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    • pp.255-261
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    • 2016
  • 활성탄을 사용한 Acid Yellow 14 염료의 흡착 실험은 흡착제의 양, pH, 초기농도, 접촉시간과 온도를 흡착변수로 사용하여 수행하였다. 흡착평형자료는 Langmuir, Freundlich 및 Temkin 등온식을 사용하여 해석하였는데, Freundlich 식이 가장 좋은 일치도를 나타냈다. 평가된 Freundlich 상수(1/n=0.129~0.212)와 Langmuir 분리계수($R_L=0.202{\sim}0.243$)로부터 활성탄에 의한 Acid Yellow 14의 흡착조작은 적절한 처리방법이 될 수 있음을 알았다. Temkin의 흡착열관련상수(B)는 5.101~9.164 J/mol로 평가되어, 흡착공정이 물리흡착임을 알았다. 흡착속도실험자료를 유사일차반응속도식과 유사이차반응속도식에 적용해 본 결과, 흡착동력학은 유사이차반응속도식에 잘 맞는 것으로 나타났다. Gibbs 자유에너지(-4.81~-10.33 kJ/mol)와 엔탈피(+78.59 kJ/mol)는 흡착이 자발적이고 흡열공정으로 진행된다는 것을 나타낸다.

Sensitivity Analysis of Amino Acids in Simulated Moving Bed Chromatography

  • Lee, Ju-Weon;Lee, Chong-Ho;Koo, Yoon-Mo
    • Biotechnology and Bioprocess Engineering:BBE
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    • 제11권2호
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    • pp.110-115
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    • 2006
  • We conducted a sensitivity analysis of the simulated moving bed (SMB) chromatography with the case model of the separation of two amino acids phenylalanine and tryptophan. We consider a four-zone SMB chromatography where the triangle theory is used to determine the operating conditions. Competitive Langmuir isotherm model was used to determine the adsorption isotherm. The finite difference method is used to solve nonlinear partial differential equation (PDE) systems numerically. We examined the effects of alterations in the operating conditions(feed-extract, feed-raffinate, eluent-extract, eluent-raffinate, recycle, and switching time) and the adsorption isotherm parameters (Langmuir isotherm parameters a and b) on SMB efficiency. The variation range of operating conditions and Langmuir isotherm a was between -50 and 50% of original value and the variation range of the Langmuir isotherm b was between $2.25^{-5}$ and $2.25^5$ times of original value.