• 제목/요약/키워드: kinetic models

검색결과 427건 처리시간 0.03초

Analysis of Kinetic Data of Pectinases with Substrate Inhibition

  • Gummadi, Sathyanarayana-N.;Panda, T.
    • Journal of Microbiology and Biotechnology
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    • 제13권3호
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    • pp.332-337
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    • 2003
  • Enzyme kinetics data play a vital role in the design of reactors and control of processes. In the present study, kinetic studies on pectinases were carried out. Partially purified polymethylgalacturonase (PMG) and polygalacturonase (PG) were the two pectinases studied. The plot of initial rate vs. initial substrate concentration did not follow the conventional Michaelis-Menten kinetics, but substrate inhibition was observed. For PMG, maximum rate was attained at an initial pectin concentration of 3 g/l, whereas maximum rate was attained when the initial substrate concentration of 2.5 g/l of polygalacturonic acid for PG I and PG II. The kinetic data were fitted to five different kinetic models to explain the substrate inhibition effect. Among the five models tested, the combined mechanism of protective diffusion limitation of both high and inhibitory substrate concentrations (semi-empirical model) explained the inhibition data with 96-99% confidence interval.

이산화염소수 처리에 의한 주요 식중독균의 불활성화에 관한 두 kinetic models의 비교 (Evaluation of Two Kinetic Models on the Inactivation of Major Foodborne Pathogens by Aqueous Chlorine Dioxide Treatment)

  • 이지혜;송현정;송경빈
    • 한국식품저장유통학회지
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    • 제18권3호
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    • pp.423-428
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    • 2011
  • 주요 식중독균인 E. coli O157:H7, L monocytogenes, S. aureus, S. Typhimurium과 S. Enteritidis를 주어진 이산화염소수 농도에서 시간별로 처리한 inactivation data를 first-order kinetic model과 Weibull model을 이용하여 kinetic parameter를 비교, 분석하였다. 그 결과 Weibull model이 first-order kinetic model보다 inactivation kinetic data에 더 적합한 것을 보였다. 또한 특정 농도의 이산화염소수에서 처리한 survival plot의 tR values(특정 이산화염소수 농도에서 미생물 90%를 감소시키기 위해 필요한 시간)는 Weibull model을 적용 시, E. coli O157:H7가 5 ppm에서 2.49 min, L. monocytogenes가 5 ppm에서 1.47 min, S. aureus가 5 ppm에서 0.94 min, S. Typhimurium이 1 ppm에서 0.87 min 그리고 S. Enteritidis가 1 ppm에서 0.08 min으로 측정 되었다.

Mass transfer kinetics using two-site interface model for removal of Cr(VI) from aqueous solution with cassava peel and rubber tree bark as adsorbents

  • Vasudevan, M.;Ajithkumar, P.S.;Singh, R.P.;Natarajan, N.
    • Environmental Engineering Research
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    • 제21권2호
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    • pp.152-163
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    • 2016
  • Present study investigates the potential of cassava peel and rubber tree bark for the removal of Cr (VI) from aqueous solution. Removal efficiency of more than 99% was obtained during the kinetic adsorption experiments with dosage of 3.5 g/L for cassava peel and 8 g/L for rubber tree bark. By comparing popular isotherm models and kinetic models for evaluating the kinetics of mass transfer, it was observed that Redlich-Peterson model and Langmuir model fitted well ($R^2$ > 0.99) resulting in maximum adsorption capacity as 79.37 mg/g and 43.86 mg/g for cassava peel and rubber tree bark respectively. Validation of pseudo-second order model and Elovich model indicated the possibility of chemisorption being the rate limiting step. The multi-linearity in the diffusion model was further addressed using multi-sites models (two-site series interface (TSSI) and two-site parallel interface (TSPI) models). Considering the influence of interface properties on the kinetic nature of sorption, TSSI model resulted in low mass transfer rate (5% for cassava peel and 10% for rubber tree bark) compared to TSPI model. The study highlights the employability of two-site sorption model for simultaneous representation of different stages of kinetic sorption for finding the rate-limiting process, compared to the separate equilibrium and kinetic modeling attempts.

고급강 제조 반응 모델의 검토 : Part. 1. Coupled Reaction 기반 시뮬레이션 모델 (A Review of Kinetic Model for Production of Highgrade Steel : Part. 1. Simulation Model Based on Coupled Reaction)

  • 김정인;김선중
    • 자원리싸이클링
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    • 제30권1호
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    • pp.3-13
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    • 2021
  • 고급강은 소비자가 원하는 적절한 조성을 갖추고 있고 비금속 개재물의 제어를 통해 높은 청정도를 지닌 강을 의미하며, 철강 제품의 품질은 2차 정련 공정에서 제어하는 것이 지배적이다. 2차 정련에서는 시간이 흐름에 따라 용강, 슬래그, 비금속 개재물, 내화물 및 합금원소 간의 복잡한 반응이 동시에 일어나기 때문에 공정에 대한 제어가 쉽지 않다. 따라서 이전 연구자들은 2차 정련의 공정 예측을 위해 Kinetic 기반의 시뮬레이션 모델을 발표하였고, 정밀한 공정 예측을 위해 현재까지 발표된 시뮬레이션 모델들의 검토 및 분석이 필요하다. 본 연구에서는 Coupled Reaction 모델 기반의 2차 정련 모델들을 분석 및 검토하였고, 시뮬레이션 결과를 검토하였다.

Palm Oil Mill Effluent 처리 시 Anaerobic Hybrid Reactor의 기질 제거 Kinetics 비교 (A Comparison of Substrate Removal Kinetics of Anaerobic Reactor systems treating Palm Oil Mill Effluent)

  • 오대양;신창하;김태훈;박주양
    • 상하수도학회지
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    • 제25권6호
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    • pp.971-979
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    • 2011
  • Palm Oil Mill Effluent (POME) is the mixed organic wastewater generated from palm oil industry. In this study, kinetic analysis with treating POME in an anaerobic hybrid reactor (AHR) was performed. Therefore, the AHR was monitored for its performances with respect to the changes of COD concentrations and hydraulic retention time (HRT). Batch tests were performed to find out the substrate removal kinetics by granular sludge from POME. Modified Stover Kincannon, First-order, Monod, Grau second-order kinetic models were used to analyze the performance of reactor. The results from the batch test indicate that the substrate removal kinetics of granular sludge is corresponds to follow Monod's theory. However, Grau second-order model were the most appropriate models for the continuous test in the AHR. The second order kinetic constant, saturation value constant, maximum substrate removal rate, and first-order kinetic constant were 2.60/day, 41.905 g/L-day, 39.683 g/L-day, and 1.25/day respectively. And the most appropriate model was Grau second-order kinetic model comparing the model prediction values and measured COD concentrations of effluent, whereas modified Stover-Kincannon model showed the lowest correlation.

포장조건에서 Kinetic Models로부터 산출한 Benfuresate 및 Oxolinic Acid의 토양중 반감기 비교평가 (Comparative Assessment of the Half-lives of Benfuresate and Oxolinic Acid Estimated from Kinetic Models Under Field Soil Conditions)

  • 양재의;박동식;한대성
    • 한국환경농학회지
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    • 제14권3호
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    • pp.302-311
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    • 1995
  • Benfuresate 및 oxolinic acid를 공시농약으로 선정하여 포장조건하에서 각각의 농약을 토성이 다른 논 및 밭토양에 시용하여 시기별로 잔류량을 측정한후 6가지 kinetic models을 도입하여 잔류유형을 나타내는 최적(最適) model을 선정하고 각 model로부터 구한 반감기를 비교 평가했다. Benfuresate 및 oxolinic acid의 잔류유형은 6가지 model에 의해 유의성 있게 설명되고 있었으나 $t\frac{1}{2}$ 산출을 위해 Power Function(PF), Elovich(EL), Parabolic(PB)등의 경험식을 적용하는것은 무리가 있었다. 실험식중 결정계수($r^2$), 표준오차(SE) 및 유의성을 기준으로 평가할 때 second-order(SO)>first-order(FO)>zero-order(ZO) kinetic model 순(順)이었다. 그러나 FO model의 경우, single FO kinetics 보다는 빠른 분해단계와 느린 분해단계로 구성된 multiple FO kinetics model이 잔류유형을 더 유의성있게 나타냈고, 이 경우 SO model과 비슷한 $r^2$값을 보여 주었다. 따라서 2가지 공시농약의 잔류유형을 나타내는 최적 model은 multiple FO 또는 SO model로 평가되었다. Benfuresate의 경우 single FO model로 산출한 반감기($t\frac{1}{2}$)는 월곡통과 청원통에서 각각 49, 63일로 SO model로부터 구한 $t\frac{1}{2}$인 39, 55일 보다 $20{\sim}13%$가 길었다. Oxolinic acid의 경우 FO model로부터 구한 $t\frac{1}{2}$은 용계통, 이현통에서 각각 25, 26일로 SO model로부터 구한 $t\frac{1}{2}$ 보다 $87{\sim}51%$ 긴 것으로 평가되었다. 이런 결과는 농약의 잔류유형을 나타내는 최적 model이 농약의 종류 및 환경조건에 따라 다를 수 있고 이에 따른 $t\frac{1}{2}$도 변화폭이 크기 때문에 FO model을 일률적으로 적용하는 대신 최적 model을 선정하고 이로부터 $t\frac{1}{2}$를 산출하는 것이 바람직한 것으로 생각된다.

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Computation of viscoelastic flow using neural networks and stochastic simulation

  • Tran-Canh, D.;Tran-Cong, T.
    • Korea-Australia Rheology Journal
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    • 제14권4호
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    • pp.161-174
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    • 2002
  • A new technique for numerical calculation of viscoelastic flow based on the combination of Neural Net-works (NN) and Brownian Dynamics simulation or Stochastic Simulation Technique (SST) is presented in this paper. This method uses a "universal approximator" based on neural network methodology in combination with the kinetic theory of polymeric liquid in which the stress is computed from the molecular configuration rather than from closed form constitutive equations. Thus the new method obviates not only the need for a rheological constitutive equation to describe the fluid (as in the original Calculation Of Non-Newtonian Flows: Finite Elements St Stochastic Simulation Techniques (CONNFFESSIT) idea) but also any kind of finite element-type discretisation of the domain and its boundary for numerical solution of the governing PDE's. As an illustration of the method, the time development of the planar Couette flow is studied for two molecular kinetic models with finite extensibility, namely the Finitely Extensible Nonlinear Elastic (FENE) and FENE-Peterlin (FENE-P) models.P) models.

자동차 디퓨저의 형상에 따른 공기흐름의 해석 (Analysis of Airflow due to the Configuration of Automotive Diffuser)

  • 최계광;조재웅
    • 한국기계가공학회지
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    • 제19권11호
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    • pp.16-22
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    • 2020
  • This study was aimed at analyzing the velocity and pressure changes in the airflow corresponding to different configurations of a diffuser for three types of cars. According to the flow results of the three automotive models, in model 3, the vortex was formed slightly upward on the outlet plane, whereas in models 1 and 2, the vortex was generated lower than that in model 3. The values of the pressure distribution in model 3 were larger than those for models 1 and 2 on the planes located at the same distance from the end of the rear part. The maximum turbulent kinetic energies in models 1 and 2 occurred at a location lower than that in model 3. The shape corresponding to the airflow that enhanced the driving performance was determined through the flow analysis.

Shelf-life prediction of fresh ginseng packaged with plastic films based on a kinetic model and multivariate accelerated shelf-life testing

  • Jong-Jin Park;Jeong-Hee Choi;Kee-Jai Park;Jeong-Seok Cho;Dae-Yong Yun;Jeong-Ho Lim
    • 한국식품저장유통학회지
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    • 제30권4호
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    • pp.573-588
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    • 2023
  • The purpose of this study was to monitor changes in the quality of ginseng and predict its shelf-life. As the storage period of ginseng increased, some quality indicators, such as water-soluble pectin (WSP), CDTA-soluble pectin (CSP), cellulose, weight loss, and microbial growth increased, while others (Na2CO3-soluble pectin/NSP, hemicellulose, starch, and firmness) decreased. Principal component analysis (PCA) was performed using the quality attribute data and the principal component 1 (PC1) scores extracted from the PCA results were applied to the multivariate analysis. The reaction rate at different temperatures and the temperature dependence of the reaction rate were determined using kinetic and Arrhenius models, respectively. Among the kinetic models, zeroth-order models with cellulose and a PC1 score provided an adequate fit for reaction rate estimation. Hence, the prediction model was constructed by applying the cellulose and PC1 scores to the zeroth-order kinetic and Arrhenius models. The prediction model with PC1 score showed higher R2 values (0.877-0.919) than those of cellulose (0.797-0.863), indicating that multivariate analysis using PC1 score is more accurate for the shelf-life prediction of ginseng. The predicted shelf-life using the multivariate accelerated shelf-life test at 5, 20, and 35℃ was 40, 16, and 7 days, respectively.

불꽃 점화기관의 노킹을 예측하는 화학적 모델 (Chemical kinetic models for predicting SI engine knocking)

  • 박병완
    • 오토저널
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    • 제13권4호
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    • pp.35-42
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    • 1991
  • 본 연구에서는 말단가스의 온도, 압력 그리고 농도가 변화함에 따라 어떻게 자동점화가 일어나는지를 서술하는 chemical kinetic model에 대하여 서술한다. 먼저 자동점화 현상을 화학적으로 modelling하는데 두가지 다른 접근방식에 대해 서술하고 각각 model의 예측치와 실험치와의 상관관계를 알아본 후, 마지막으로 두 model을 비교하여 본다.

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