• Title/Summary/Keyword: Kinetic Parameters

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Adsorption and electro-Fenton processes over FeZSM-5 nano-zeolite for tetracycline removal from wastewater

  • Niaei, Hadi Adel;Rostamizadeh, Mohammad
    • Advances in nano research
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    • 제9권3호
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    • pp.173-181
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    • 2020
  • Adsorption and heterogeneous electro-Fenton process using iron-loaded ZSM-5 nano-zeolite were investigated for the removal of Tetracycline (TC) from wastewater. The nano-zeolite was synthesized hydrothermally and modified through impregnation. The zeolite was characterized by XRD, FT-IR, FE-SEM, N2 adsorption-desorption, and NH3-TPD techniques. The equilibrium data were best represented by the Freundlich isotherm. The pseudo-second-order kinetic model was the most accurate model for the adsorption of TC on the modified nano-zeolite. The effect of parameters such as pH of solution and current density were investigated for the heterogeneous electro-Fenton process. The results showed that the current density of 150 mA and pH of 3 led to the highest TC removal (90.35%) at 50 min. The nano-zeolite showed the appropriate reusability. Furthermore, the developed kinetic model was in good agreement with the removal data of TC through the electro-Fenton process.

Stoichiometric Effects. Correlation of the Rates of Solvolysis of Isopropenyl Chloroformate

  • Ryu, Zoon-Ha;Lee, Young-Ho;Oh, Yung-Hee
    • Bulletin of the Korean Chemical Society
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    • 제26권11호
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    • pp.1761-1766
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    • 2005
  • Solvolysis rates of isopropenyl chloroformate (3) in water, $D_2O$, $CH_3OD$ and in aqueous methanol, ethanol, 2,2,2-trifluoroethanol (TFE), acetone, 1,4-dioxane as well as TFE-ethanol at 10 ${^{\circ}C}$ are reported. Additional kinetic data for pure water, pure ethanol and 80%(w/w) 2,2,2-trifuoroethanol (T)-water (W) at various temperatures are also reported. These rates show the phenomena of maximum rates in specific solvents (30% (v/v) methanol-water and 20% (v/v) ethanol-water) and, variations in relative rates are small in aqueous alcohols. The kinetic data are analyzed in terms of GW correlations, steric effect, kinetic solvent isotope effects (KSIE), and a third order model based on general base catalysis (GBC). Solvolyses based on predominately stoichiometric solvation effect relative to medium solvation are proceeding in 3 and the results are remarkably similar to those for p-nitrobenzoyl chloride (4) in mechanism and reactivity.

Tranylcypromine 광학이성질체에 의한 MAO 자살억제의 반응속도론 (Suicidal Inhibition Kinetics of MAO by Tranylcypromine Enantiomers)

  • 강건일;최명희
    • 약학회지
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    • 제33권1호
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    • pp.64-71
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    • 1989
  • Since time-dependent inactivation of MAO was found to be complete in a few minutes when high concentration ratios of tranylcypromine to MAO were used, a method to obtain kinetic parameters was sought suitable to the conditions in which concentrations of tranylcypromine analogs did not exceed that of MAO. For the purpose, kinetic equations were derived and the method applied to the kinetic studies of tranylcypromine enantiomers. It was found that (E)-(+)-2-phenylcyclopropylamine inhibited MAO by the mechanism following bimolecular reaction scheme with $\tilde{K}_i$ of $2.0\;{\times}\;10^6M^{-1}min^{-1}$. Whereas, MAO-inhibitory pattern of the (-)-enantiomer was to be interpreted by suicide inhibition scheme and measured $k_{in}\;and\;\tilde{K}'$ were $0.457\;min^{-1}\;and\;$5.4{\mu}M$, respectively.

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이중진자를 이용한 최적의 운동에너지 하베스터 설계 (Design of Optimal Kinetic Energy Harvester Using Double Pendulum)

  • 이치범;박희재
    • 한국생산제조학회지
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    • 제24권6호
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    • pp.619-624
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    • 2015
  • Owing to miniaturization and low-power electronics, mobile, implanted, and wearable devices have become the main trends of electronics during the past decade. There has been much research regarding energy harvesting to achieve battery-free or self-powered devices. The optimal design problems of a double-pendulum kinetic-energy harvester from human motion are studied in this paper. For the given form factor, the weight of the harvester, and the known human excitation, the optimal design problem is solved using a dynamic non-linear double-pendulum model and an electric generator. The average electrical power was selected as the performance index for the given time period. A double-pendulum harvester was proven to be more efficient than a single-pendulum harvester when the appropriate parameters were used.

솔잎추출액을 이용한 Microcystis aeruginosa 제거 연구 (Removal of Microcystis aeruginosa using Pine Needle Extracts)

  • 최희정
    • 한국물환경학회지
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    • 제33권1호
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    • pp.8-14
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    • 2017
  • Microcystis aeruginosa (M. aeruginosa) is a cyanobacterium species that can form harmful algal blooms in freshwater bodies worldwide. The use of pine needle extract (PNE) to control nuisance algae by allelopathic inhibition will be environmentally friendly and promising. PNE removed successfully upto 98% of M. aeruginosa at the following optimal conditions: pH 7, $25^{\circ}C$ of temperature, 100 rpm of mixing rate, 5 min of mixing time. These results was indicated that the amount of 1 g/L PNE was removed 1g dryweight/L of M. aeruginosa. The kinetic data showed substrate inhibition kinetics and maximum growth rate was obtained when the M. aeruginosa was grown in medium containing 0.5 g/L of initial concentration of PNE. Different substrate inhibition models were fitted to the kinetic data and found the Luong model was best. The model predicted kinetic parameters were in agreement with the experimental findings. The natural extract, PNE, can be a promising inhibition due to its high efficiency and low dose requirements.

Kinetic and Equilibrium Study of Lead (II) Removal by Functionalized Multiwalled Carbon Nanotubes with Isatin Derivative from Aqueous Solutions

  • Tahermansouri, Hasan;Beheshti, Marzieh
    • Bulletin of the Korean Chemical Society
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    • 제34권11호
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    • pp.3391-3398
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    • 2013
  • The carboxylated multiwall carbon nanotubes (MWCNT-COOH) and functionalized with isatin derivative (MWCNT-isatin) have been used as efficient adsorbents for the removal of lead (Pb) from aqueous solutions. The influence of variables including pH, concentration of the lead, amount of adsorbents and contact time was investigated by the batch method. The adsorption of the lead ions from aqueous solution by modified MWCNTs was studied kinetically using different kinetic models. The kinetic data were fitted with pseudo-first-order, pseudo-second-order, and intra-particle diffusion models. The sorption process with MWCNT-COOH and MWCNT-isatin was well described by pseudo-second-order and pseudo-first-order kinetics, respectively which it was agreed well with the experimental data. Also, it involved the particle-diffusion mechanism. The values of regression coefficient of various adsorption isotherm models like Langmuir, Freundlich and Tempkin to obtain the characteristic parameters of each model have been carried out. The Langmuir isotherm was found to best represent the measured sorption data for both adsorbent.

The Studies on Substituent and Kinetic Solvent Isotope Effect in Solvolyses of Phenyl Chloroformates

  • 구인선;이지선;양기열;강금덕;이익춘
    • Bulletin of the Korean Chemical Society
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    • 제20권5호
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    • pp.573-576
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    • 1999
  • The rate constants and kinetic solvent isotope effects (KSIE, KMeOH/kMeOD) for solvolyses of para-substituted phenylchloroformates in CH3OH, CH3OD, H2O, D2O, 50% D2O-CH3OD were determined at 15.0 and 25.0℃ using conductometric method. Kinetic solvent isotope effects for the solvolyses of para-substituted phenyl chloroformates were 2.39-2.51, 2.21-2.28, and 1.67-1.69 for methanol, 50% aqueous methanol, and water, respectively. The slopes of Hammett plot for solvolysis of para-substituted phenyl chloroformates in methanol, 50% aqueous methanol, and water were 1.49, 1.17 and 0.89, respectively. The Hammett type plot of KSIE, log (KSIE) versus p, can be a useful mechanistic tool for solvolytic reactions. The slopes of such straight lines for para-substituted phenyl chloroformates are almost zero in methanol, 50% aqueous methanol, and water. It was shown that the reaction proceeds via an associative SN2 and/or general base catalysis addition-elimination (SAN) mechanism based on activation parameters, Hammett p values, and slopes of Hammett type plot of KS-IE.

중금속 안정화제의 반응 매개변수 결정 및 중금속 안정화 효율성 평가 (Determining Kinetic Parameters and Stabilization Efficiency of Heavy Metals with Various Chemical Amendment)

  • 오세진;김성철;김태희;연규훈;이진수;양재의
    • 한국토양비료학회지
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    • 제44권6호
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    • pp.1063-1070
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    • 2011
  • 본 연구는 수용액 내 존재하는 Cd, Pb을 다양한 화학적 안정화제를 이용하여 안정화 효율성을 평가하였다. 연구에 사용한 안정화제는 중금속 이온과의 반응특성 별로 석회물질, 광물질 등으로 구분하여 문헌조사를 바탕으로 5종을 선정하여 사용했다. 안정화 효율성 평가방법은 용액 내 중금속 함량을 단계적으로 제조하여 안정화 효율성, 반감기 및 반응속도 산정 및 반응 후 안정화제의 반응생성물 확인의 순으로 진행했다. 안정화 효율성 평가결과 석회물질 ($CaCO_3$)을 다량 함유하여 기본적으로 pH를 8이상으로 교정하는 안정화제의 경우 처리량에 상관없이 대부분 불용화되는 것으로 나타났으며, 낮은 산도교정 물질은 50% 수준의 효율성을 갖는 것으로 나타났다. 또한, 효율성이 크게 나타난 물질을 대상으로 반응속도상수 (K)를 산출한 결과 Cd의 경우 처리량에 따라 증가하였지만, Pb의 경우 초기에 반응속도가 빠르게 일어나 처리량에 따른 평가는 불가능 하였다. 다량의 중금속 이온과 반응시킨 안정화제의 표면관찰을 통한 생성물 검정 결과 SEM 사진으로 반응 전 후의 생성물 확인을 간접적으로 확인하였다. 또한, SEM-EDS 분석결과 반응 후 물질 표면에서 Cd과 Pb의 성분 검출을 확인하였다. 그리고 XRD 분석을 통해 효율성이 좋았던 물질에서 Cd과 Pb 성분의 검출이 확인되어 수용액 상에 이온형태로 존재하는 중금속의 복원에 안정화제를 이용한 저감은 효율적일 것으로 판단된다.

하천 수질모형에 의한 비점 오염 부하량과 모형 매개변수의 동시 추정 (Simultaneous Estimation of Diffuse Pollution Loads and Model Parameters for River Water Quality Modeling)

  • 전경수;강주환
    • 한국수자원학회논문집
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    • 제37권12호
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    • pp.1009-1018
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    • 2004
  • 하천을 따라 분포된 비점 오염원을 하천 수질모형의 매개변수들과 동시에 추정하는 체계적인 방법을 제안하였다. 수립된 방법을 QUAL2E 모형과 함께 충주댐 하류의 남한강 구간에 적용하여 모형의 반응계수와 비점 오염 부하량에 대한 최적 추정을 수행하였다. 민감도 분석 결과로부터 선정된 반응계수들에 대한 초기 추정 결과에 따르면 하천 시스템에 대한 질량수지가 만족되기 위해서는 질소와 인의 비점 오염 부하량의 입력이 필요한 것으로 나타났다. 이에 따라 총질소와 총인에 대한 비점 오염 부하를 포함하여 확장된 추정 문제의 해로써 비점 오염 부하량을 추정하였다. 비점 오염 부하량과 동시에 추정된 반응계수들과 비점 오염원을 고려하지 않고 추정된 반응계수의 비친 결과, 그 자체에 대한 추정을 위해서 뿐만 아니라 수질모형의 적절한 보정을 위하여 비점 오염 부하량이 최적 추정 과정에 포함될 필요가 있음을 알 수 있었다. 하천수질 의형에 대한 최적추정 방법의 적용성을 민감도계수 행렬 구조의 관점에서 논하였다.

디젤엔진 배출가스 질소산화물 저감을 위한 Solid SCR의 반응률에 관한 연구 (A Study on Reaction Rate of Solid SCR for NOx Reduction of Exhaust Emissions in Diesel Engine)

  • 이호열;윤천석;김홍석
    • 한국자동차공학회논문집
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    • 제21권6호
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    • pp.183-194
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    • 2013
  • Liquid urea based SCR has been used in the market to reduce NOx in the exhaust emission of the diesel engine vehicle. This system has several problems at low temperature, which are freezing below $-12^{\circ}C$, solid deposit formation in the exhaust, and difficulties in dosing system at exhaust temperature below $200^{\circ}C$. Also, it is required complicated exhaust packaging equipment and mixer due to supply uniform ammonia concentration. In order to solve these issues, solid urea, ammonium carbonate, and ammonium carbamate are selected as ammonia sources for the application of solid SCR. In this paper, basic research on reaction rate of three ammonia-transporting materials was performed. TGA (Thermogravimetric Analysis) and DTA (Differential Thermal Analysis) tests for these materials are carried out for various heating conditions. From the results, chemical kinetic parameters such as activation energy and frequency factor are obtained from the Arrhenius plot. Additionally, from test results of DSC (Differential Scanning Calorimeter) for these materials, chemical kinetic parameters using the Kissinger method are calculated. Activation energies of solid SCR from this experiment are compared with proper data of literature study, then obtained data of this experiment are used for the design of reactor and dosing system for candidate vehicle.