• 제목/요약/키워드: Kinetic studies

검색결과 730건 처리시간 0.026초

비점오염원 처리를 위한 혼합여재의 개발 및 흡착 Kinetic 연구 (The Sorption Kinetic Studies and Development of Mixed Culture for Removal of Nonpoint Pollution Source)

  • 정우진;이시진
    • 한국지반환경공학회 논문집
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    • 제13권4호
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    • pp.37-44
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    • 2012
  • 본 연구는 모래, HAP, Zeolite, 혼합여재에 의한 비점오염원 흡착 반응을 조사하였다. 오수에 대한 모래, HAP, Zeolite와 혼합여재의 흡착은 연속적인 회분식 실험을 통해 조사하였다. 회분식 실험 후 COD, T-N, T-P를 통하여 분석하였다. kinetic model은 유사 1차반응을 통해 분석하였다. Langmuir와 Freundlich isotherm model을 사용하여 적용성을 조사하였다. COD 최대흡착량$(Q_{max})$의 값은 각각 모래 0.0511mg/g, HAP 0.1905mg/g, Zeolite 1.0366mg/g, Mixed media 0.7444mg/g T-N 최대흡착량$(Q_{max})$의 값은 각각 모래 0.0159mg/g, HAP 0.0537mg/g, Zeolite 0.5496mg/g, Mixed media 0.1374mg/g T-P 최대흡착량$(Q_{max})$의 값은 각각 모래 0.0202mg/g, HAP 0.1342mg/g, Zeolite 0.0462mg/g, Mixed media 0.1180mg/g 나타났다. 결과적으로 혼합여재는 비점오염원을 효과적으로 제거하였다.

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.

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

  • 나춘기;박현주
    • 대한환경공학회지
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    • 제33권11호
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    • pp.804-811
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    • 2011
  • 본 연구는 흡착제의 흡착특성을 이해하는데 이용되는 각종 흡착모델의 적용성을 평가하는데 목적이 있다. 이를 위해 상용의 음이온교환수지(PA-308)를 이용하여 질산성질소에 대한 흡착특성을 회분식 실험을 통해 조사하였다. 음이온교환수지에 의한 질산성질소의 속도실험 결과는 초기의 빠른 흡착과정과 후기의 느린 흡착 과정의 두 가지 단계의 과정으로 이원화되는 경향을 나타내었다. 1차 속도식과 2차 속도식 모두 전체 반응시간에서의 질산성질소에 대한 음이온교환수지의 흡착속도를 수식화 할 수 없었다. 초기의 빠른 흡착반응($t\leq$ 20분)은 1차 속도식에 따르고 외부확산에 의해 거의 지배되는 거동을 보이는 반면, 후기 느린 흡착반응(t > 20분)은 2차 속도 화학반응과 내부확산, 즉 세공 내 확산에 의해서 일어남을 알 수 있었다.

생체역동학 모델을 이용한 감마선 방출 핵종의 유효반감기 계산 (Calculation of Effective Half-life of Gamma Emission Radionuclide using Bio-kinetic Model)

  • 이상경;정규환;이지연;김봉기;김정민
    • 방사선산업학회지
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    • 제12권4호
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    • pp.277-285
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    • 2018
  • Patients administered radioisotope for medical purposes are regulated by each country to quarantine them until their body's radioactivity contents decrease below release criteria. To predict the quarantine period and provide it to medical staffs and patients, it is necessary to approach the assessment of the exposure dose of persons due to patients in a realistic manner. For this purpose, a whole-body effective half-life should be applied to the dose assessment equation instead of the physical half-life. In this study, we constructed a bio-kinetic model for each nuclear species based on the ICRP publication to obtain a whole-body effective half-life of 10 unsealed gamma-ray emitting nuclei from the notification of Nuclear Safety and Security Commission, and calculated the effective half-life mathematically by simulating the distribution of the radioisotope administered in the whole body as well as each organ scale. The whole-body effective half-life of $^{198}Au$, $^{67}Ga$, $^{123}I$, $^{111}In$, $^{186}Re$, $^{99m}Tc$, and $^{201}TI$ were 1,93, 2.57, 0.295, 2.805, 1.561, 0.245, and 2.397 days respectively. However, it was found to be undesirable to offer a single value of the effective half-life of $^{125}I$, $^{131}I$, and $^{169}Yb$ because the changes in the effective half-life show no linearity. A bio-kinetic model created for the internal exposure assessment has been shown to be possible to calculate the effective half-life of radioisotopes administered in the patient's body, but subsequent studies of radiolabeled compounds are required as well.

유연성 방호책을 이용한 철도변 낙석방호사례 (Flexible Barrier System for Rockfall Protection)

  • 최승일;유병옥;김경석
    • 한국지반공학회:학술대회논문집
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    • 한국지반공학회 2003년도 사면안정학술발표회
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    • pp.103-116
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    • 2003
  • Rockfall Protection fence is one of the most common rockfall Protection methods in Korea. If rockfall protection fences are required along the road or railway, their location, height and capacity, in terms of the maximum kinetic energy that they can absorb, should be specified. Within this paper, the best practice of rockfall barrier is introduced. Modern rockfall simulations as a means to define risks, protection requirements, dynamic loading and height of potential structures and selection of appropriate placement is presented. Technical possibilities of rockfall barriers and their actual limits are presented. Safety concepts based on probabilistic approaches are proposed. Recent studies peformed in other countries show that Flexible Barriers are also a feasible system to stop and retain debris flows. Finally an outlook onto further development is given.

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선박충돌에 의한 선박과 방호공의 에너지 소산 메카니즘 (The energy dissipation mechanism of ship and fender system by vessel collision)

  • 홍관영;이계희;고재용;이성로
    • 한국전산구조공학회:학술대회논문집
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    • 한국전산구조공학회 2005년도 춘계 학술발표회 논문집
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    • pp.696-703
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    • 2005
  • Recently, the collision problems between a bridge and a navigating ship are frequently issued at the stage of structure design. Even the many study results about vessel to vessel collision are presented, but the collision studies between vessel and bridge structure have been hardly presented. In this study, nonlinear dynamic analysis of vessel and fender system carry out using ABAQUS/Explicit commercial program with consideration of some parameters, such as bow structure we composed to shell element also ship's hull is modeling to beam element. Also, buoyancy effect is considered as spring element. The two types of fender systems was comparable with both collision analysis about steel materials fender system and rubber fender system On the purpose of study is analyzed the plasticity dissipated energy of vessel and fender system. We blow characteristic that kinetic energy is disappeared by plastic large deformation in case of collision. Also, We considered dissipated kinetic energy considering friction effect.

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메탄올-아세토니트릴 혼합용매에서 염화알칸술포닐과 아닐린의 친핵 치환반응에 대한 속도론적 연구 (Kinetic Studies on Nucleophilic Substitution Reactions of Alkane Sulfonylchlorides with Anilines in MeOH-MeCN Mixtures)

  • 이익춘;강한근;이해황
    • 대한화학회지
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    • 제29권5호
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    • pp.478-481
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    • 1985
  • 염화 알칸술포닐과 파라 치환된 아닐린간의 친핵성 치환반응을 메탄올-아세토니트릴 혼합용매하에서 연구하였다. 기질의 반응성, 친핵체의 치환기효과 및 용매효과로 부터 반응 메카니즘이 $S_N2$임을 알았다. i-PSC의 경우 메탄올 조성이 커짐에 따라 전이상태가 더 loose해 짐을 알았다.

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Application of Chemical Ionization Mass Spectrometry to Heterogeneous Reactions of OH with Aerosols of Tropospheric Interest

  • Park, Jong-Ho
    • Mass Spectrometry Letters
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    • 제8권1호
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    • pp.1-7
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    • 2017
  • Studies performed on heterogeneous reactions of hydroxyl radicals (OH) in aerosol materials of tropospheric interest are presented, focusing on the chemical ionization mass spectrometric approach. Kinetic investigations of these reactions reduced deviation in the estimation of OH concentration in the troposphere by atmospheric modeling from field measurements. Recently, OH uptake was investigated under wet conditions to acquire kinetic information under more realistic conditions representative of the troposphere. The information on the mechanism and kinetics of OH uptake by tropospheric aerosol materials will contribute to the updating of atmospheric models, allowing a better understanding of the troposphere.

고압하의 피리딘 반응에 대한 속도론적 연구 (Kinetic Study for the Reaction of Pyridine under High Pressure)

  • 김명자
    • 한국식품영양학회지
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    • 제16권4호
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    • pp.321-327
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    • 2003
  • The reaction rates of 4-ethyl pyridine with p-methyl benzylbromide have been measured by conductometry in acetonitrile, and the rate constants of these reactions are determined in accordance with various temperatures (20, 25, 30$^{\circ}C$) and pressures (1, 200, 500, 1000 bar). The rate constants increased with the higher pressure and temperature. The activation energies and activation parameter values of these reactions are calculated by determination of the rate constants the same. The activation volume, activation compressibility coefficient and the activation entropy are all negative. The result of kinetic studies for the pressure show that this reaction proceeds in typical bimolecular nucleophilic substitution reaction.