• 제목/요약/키워드: Kinetic Parameters

검색결과 966건 처리시간 0.026초

Degradation of oxytetracycline by nano zero valent iron under UV-A irradiation: Chemical mechanism and kinetic

  • Hassanzadeh, Parisa;Ganjidoust, Hossein;Ayati, Bita
    • Advances in environmental research
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    • 제3권1호
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    • pp.29-43
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    • 2014
  • Pharmaceutical wastewater effluents are well known for their difficult elimination by traditional biotreatment methods and their important contribution to environmental pollution due to its fluctuating and recalcitrant nature. OTC is one of the nonbiodegradable antibiotics that makes antibiotic-resistant, so it can make be high risk for environment. NZVI can be a good choice for removal of OTC in aqueous solution. Response surface methodology (RSM) was used to optimize the amounts of NZVI and OTC to be used at pH 3 and under 200 W, UV-A irradiation. The responses were removal percent of absorption at 290 and 348 nm, TOC and COD of OTC. In the optimum condition, Linear model was performed 155 ppm of OTC were removed by 1000 ppm NZVI after 6.5 hours and the removal efficiency of absorption at 290 and 348 nm, TOC and COD were 87, 95, 85 and 89 percent, respectively. In the similar process, there is no organic compound after 14 hours. The parameters ORP, DO and pH were investigated for 6:30 hours to study the type of NZVI reaction in process. In the beginning of reaction, oxidation was the dominant reaction after 3 hours, photocatalytic reaction was remarkable. The mechanism of OTC degradation is proposed by HPLC/ESI-MS and four by products were found. Also the rate constants (first order kinetic chain reaction model) were 0.0099, 0.0021, 0.0010, 0.0049 and $0.0074min^{-1}$, respectively.

Computational modeling of the atmospheric boundary layer using various two-equation turbulence models

  • Juretic, Franjo;Kozmar, Hrvoje
    • Wind and Structures
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    • 제19권6호
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    • pp.687-708
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    • 2014
  • The performance of the $k-{\varepsilon}$ and $k-{\omega}$ two-equation turbulence models was investigated in computational simulations of the neutrally stratified atmospheric boundary layer developing above various terrain types. This was achieved by using a proposed methodology that mimics the experimental setup in the boundary layer wind tunnel and accounts for a decrease in turbulence parameters with height, as observed in the atmosphere. An important feature of this approach is pressure regulation along the computational domain that is additionally supported by the nearly constant turbulent kinetic energy to Reynolds shear stress ratio at all heights. In addition to the mean velocity and turbulent kinetic energy commonly simulated in previous relevant studies, this approach focuses on the appropriate prediction of Reynolds shear stress as well. The computational results agree very well with experimental results. In particular, the difference between the calculated and measured mean velocity, turbulent kinetic energy and Reynolds shear stress profiles is less than ${\pm}10%$ in most parts of the computational domain.

1,3-Cyclohexadiene의 고리반전 진동운동에 미치는 환산질량 효과 (Reduced Mass Effects on the Ring Inversion Vibration of 1,3-Cyclohexadiene)

  • 주재범;한성준
    • 대한화학회지
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    • 제41권3호
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    • pp.123-129
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    • 1997
  • 1,3-CHD의 비평면 고리반전 진동운동에 미치는 환산질량 효과를 고찰하기 위하여 원자간의 결합 벡터 모델을 이용한 컴퓨터 프로그램을 작성하였고, 이로부터 큰 진폭으로 운동하는 고리반전 진동운동에 대한 운동에너지 팽창함수를 계산하였다. 1,3-CHD의 운동에너지 팽창함수의 계산에 필요한 구조 파라미터들은 순이론적 HF/6-31G** 방법에 의하여 결정하였으며, 이 화합물의 비평면 고리반전 진동운동에 대한 위치에너지 함수는 운동에너지 팽창함수와 이전에 보고된 저주파 라만 데이터를 이용하여 결정하였다. 그 결과 1,3-CHD의 비평면 진동좌표에 대한 운동에너지 팽창함수를 고려하여 진동 Hamiltonian을 계산하였을 때 1,3-CHD의 고리반전 진동운동에 대한 보다 신빙성 있는 비평면 위치에너지 함수를 결정할 수 있었다.

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Fructosyltransferase와 Glucose oxidase 혼합효소계를 이용한 고순도 Fructo-oligosaccharides 생산에서 반응 메카너즘에 대한 수학적 모델 (Mathematical Model for the Production of High-purity Fructo-oligosaccharides by the Mixed-enzyme System of Fructosyltransferase and Glucose Oxidase)

  • 윤종원;최윤찬이민규송승구
    • KSBB Journal
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    • 제9권1호
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    • pp.40-47
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    • 1994
  • Fructosyltransferase와 glucose oxidase의 혼합효소계를 이용한 고순도 fructo-oligosaccharides 생산반응에서의 수학적 모델을 제안하고 실험적으로 검증한 결과 실험치와 모델 값이 서로 잘 일치하였다. 혼합 효소계에서 두 효소의 kinetic parameters를 구한 결과, fructosyltransferase 단일 효소계에서의 값들에 비해 $K_m$ 값들은 감소하였고, $K_m,\;V_{max}$값들은 증가하였다. 혼합 효소계의 반응메카니즘은 전체적으로 Michaelis-Menten kinetics로 표현할 수 있었고, 제안된 모델을 이용하여 고순도 fructo-oligosaccharides 생산에 이상적인 설탕농도를 예측할 수 있었다.

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Evaluation of Loess Capability for Adsorption of Total Nitrogen (T-N) and Total Phosphorous (T-P) in Aqueous Solution

  • Kim, Daeik;Ryoo, Keon Sang;Hong, Yong Pyo;Choi, Jong-Ha
    • Bulletin of the Korean Chemical Society
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    • 제35권8호
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    • pp.2471-2476
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    • 2014
  • The aim of the present study is to explore the possibility of utilizing loess for the adsorption of total phosphorous (T-P) and total nitrogen (T-N) in water. Batch adsorption studies were performed to evaluate the influences of various factors like initial concentration, contact time and temperature on the adsorption of T-P and T-N. The adsorption data showed that loess is not effective for the adsorption of T-N. However, loess exhibited much higher adsorption capacity for T-P. At concentration of $1.0mgL^{-1}$, approximately 97% of T-P adsorption was achieved by loess. The equilibrium data were fitted well to the Langmuir isotherm model. The pseudo-second-order kinetic model appeared to be the better-fitting model because it has higher $R^2$ compared with the pseudo-first-order and intra-particle kinetic model. The theoretical adsorption equilibrium $q_{e,cal}$ from pseudo-second-order kinetic model was relatively similar to the experimental adsorption equilibrium $q_{e,exp}$. The thermodynamic parameters such as free energy ${\Delta}G$, the enthalpy ${\Delta}H$ and the entropy ${\Delta}S$ were also calculated.

범용고무의 환경친화적 처리를 위한 열분해 공정 해석 (Analysis of Thermal Degradation Process if Commercial Rubber for Environmentally Benign Process)

  • 김형진;정수경
    • 환경위생공학
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    • 제15권4호
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    • pp.123-133
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    • 2000
  • The kinetic analysis was carried out for commercial rubbers such as NR, IR, BR, SBR 1500, and SBR 1700. Kinetic analysis for the commercial rubbers was performed using the thermogravimetric method, with which the activation energies of NR obtained by Kissinger, Friedman, and Ozawa's method were 195.0, 198.3 and 186.3kJ/mol, whereas that of SBR 1500 were 246.4, 247.5 and 254.8kJ/mol, respectively. It was shown that the yield of pyrolytic oil was generally increased with final temperature increasing, yet slightly decreased or increased over $700^{\circ}C$. Considering the effect of heating rate, it was found that the yield of pyrolytic oil was not consistent for each sample. The number average molecular weight of SBR 1500 was in the range of 740~2486. The calorific value of SBR 1500 was 39~40kJ/g, which were made comparative study of the conventional fuel such as kerosene, diesel, light fuel, and heavy fuel. Therefore it was essential that the selection of the suitable kinetic model and the mathematical solution because of the difference in parameters obtained from each method. It was proposed that the range of $600~700^{\circ}C$ in final temperature and high heating rate due to short run time. It was suggested that the pyrolytic oil be available to use to the fuel.

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유산균발효에 관한 동력학적연구(제4보) -연속배양에 있어서의 동력학적연구- (Kinetic Studies of Lactic Acid Fermentation(Part 4) -Kinetic Stuies on Continuous Cultivation-)

  • 이근태;양현석
    • 한국수산과학회지
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    • 제15권3호
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    • pp.179-184
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    • 1982
  • Lartobacillus bulgricus를 glucose를 제한기질로 하는 합성배지에서 연속배양한 결과를 요약하면 다음과 같다. 1. 본 실험 model은 Monod의 chemostat 이론을 적용시킬 수 있다. 2. 본 실험 model에서의 최대 cell production rate는 $0.178 g/1{\cdot}hr$로서 회석율 $0.414hr^{-1}$ 일 때이다. 3. 연속배양 결과 saturation constant($K_s$)는 7.69g/l, 최대비증식속도$(V_{max})$$0.62hr^{-1}$ 이었다. 4. wash out 현상은 $0.51hr^{-1}$에서 일어났으며cell yield coefficient는 0.016g/l 이었다.

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Kinetics of the KOH Catalyzed-Methanolysis for Biodiesel Production from Fat of Tra Catfish

  • Huong, Le Thi Thanh;Tan, Phan Minh;Hoa, Tran Thi Viet;Lee, Soo
    • 한국응용과학기술학회지
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    • 제25권4호
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    • pp.418-428
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    • 2008
  • Transesterification of fat of Tra catfish with methanol in the presence of the KOH catalyst yields fatty acid methyl esters (FAME) and glycerol (GL). The effects of the reaction temperature and reaction time on rate constants and kinetic order were investigated. Three regions were observed. In the initial stage, the immiscibility of the Tra fat and methanol limited the reaction rate, hence this region was controlled by the mass transfer. Subsequent to this region, produced FAME like a co-solvent made the reaction mixture homogeneous, therefore the conversion rate increased rapidly so it was controlled by the kinetic parameters of the reaction until the equilibrium was approached in the final slow region. A second-order kinetic mechanism was proposed involving second regions for the forward reaction. The rate determining step for the overall KOH catalyzed-methanolysis of Tra fat was the conversion of triglycerides (TG) to diglycerides (DG). This rate constant was increased from 0.003 to $0.019min^{-1}$ when the reaction temperature was increased from 35 to $60^{\circ}C$. Its calculated activation energy was 14.379 ($kcal.mol^{-1}$).

차량용 마그네틱 클러치의 마찰 특성 (Friction Characteristics of Magnetic Clutch Used in Automobiles)

  • 김동욱;김경웅
    • Tribology and Lubricants
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    • 제25권4호
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    • pp.243-249
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    • 2009
  • A magnetic clutch consists of pulley and disk. It delivers and isolates the power needed for the operation of the compressor used in automotive air conditioning system. To improve the performance, efficiency and durability of automotive air conditioning system, appropriate design of pulley, disk and system working parameters(the magnitude of magnetic force, and so on) is necessary. For that goal, it is required to understand the friction characteristics of magnetic clutch for the initial operating time. In this study, friction tests were carried out in order to investigate the effect of sliding velocity on the friction characteristics of magnetic clutch using pin-on-disk type friction and wear tester. For experiments, pulley and disk used in real automotive air conditioning system were considered. Friction experiments were conducted under various sliding velocities, and coefficients of kinetic friction were obtained. Under the experimental conditions considered in this study, the coefficients of kinetic friction increased with the increase of test number(sliding distance) and decreased with the increase of sliding velocity.

CuO-ZnO-Al2O3 촉매에서의 메탄올 수증기 개질반응에 대한 반응속도와 유효성인자 (Kinetic and Effectiveness Factor for Methanol Steam Reforming over CuO-ZnO-Al2O3 Catalysts)

  • 임미숙;서숭혁
    • 한국수소및신에너지학회논문집
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    • 제13권3호
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    • pp.214-223
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    • 2002
  • Kinetic and effectiveness factors for methanol steam reforming using commercial copper-containing catalysts in a plug flow reactor were investigated over the temperature ranges of $180-250^{\circ}C$ at atmospheric pressure. The selectivity of $CO_2$/$H_2$ was almost 100%, and CO products were not observed under reaction conditions employed in this work. It was indicated that $CO_2$ was directly produced and CO was formed via the reverse water gas shift reaction after methanol steam reforming. The intrinsic kinetics for such reactions were well described by the Langmuir-Hinshelwood model based on the dual-site mechanism. The six parameters in this model, including the activation energy of 103kJ/mol, were estimated from diffusion-free data. The significant effect of internal diffusion was observed for temperature higher than $230^{\circ}C$ or particle sizes larger than 0.36mm. In the diflusion-limited case, this model combined with internal effectiveness factors was also found to be good agreement with experimental data.