• Title/Summary/Keyword: Point Kinetics

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Reduction Kinetics of Zinc Oxide in EAF Dust (전기로 분진중 아금산화물의 환원속도)

  • Moon Seok Min;Kim Tae Wook;Min Dong Joon
    • Resources Recycling
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    • v.11 no.4
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    • pp.37-43
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    • 2002
  • As the consumption of galvanized steels in cans and automobiles and the quantity of scraps increase, the recycling problems of EAF dust become a important problem. Valuable metals such as Fe, Zn, Pb are of continued interest to metallurgists. To recover the valuable metal and to remove the toxicity of EAF dust, high temperature smelting process is or researching as a pilot scale. The Reduction kinetics of Zn in EAF dust is so important in a view of the economic consideration of the process. In this study, the kinetics behavior of Zn in EAF dust were measured as a point of application in high temperature smelting process. The rate control step in ZnO and franklinite is revealed to be chemical reaction on the reaction surface.

Coconut husk as a biosorbent for methylene blue removal and its kinetics study

  • Dave, Shailesh R.;Dave, Vaishali A.;Tipre, Devayani R.
    • Advances in environmental research
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    • v.1 no.3
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    • pp.223-236
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    • 2012
  • Biosorption of methylene blue (MB) from aqueous solution was studied with respect to the point of zero charge of coconut husk, dye concentration, particle size, pH, temperature, as well as adsorbent and NaCl concentration using coconut husk biomass. Amongst Langmuir and Freundlich adsorption isotherms studied, Langmuir adsorption isotherm showed better agreement. Pseudo second order kinetics model was found to be more suitable for data presentation as compared to pseudo first order kinetics model. Also, involvement of diffusion process was studied using intraparticle diffusion, external mass transfer and Boyd kinetic model. Involvement of intraparticle diffusion model was found to be more relevant (prominent) as compared to external mass transfer (in) for methylene blue biosorption by the coconut husk. Moreover, thermodynamic properties of MB biosorption by coconut husk were studied. Desorption of methylene blue from biomass was studied with different desorbing agents, and the highest desorption achieved was as low as 7.18% with acetone, which indicate stable immobilization. Under the experimental conditions MB sorption was not significantly affected by pH, temperature and adsorbent concentration but low sorption was observed at higher NaCl concentrations.

3원계 U-Ce-O의 소결 Kinetics 연구

  • Kim, Hyeong-Su;Park, Chun-Ho;Bae, Gi-Gwang;Jeong, Sang-Tae;Choe, Chang-Beom
    • Korean Journal of Materials Research
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    • v.3 no.3
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    • pp.276-281
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    • 1993
  • In order to study the sintering kinetics of the ternery system, U-Ce-O, its shrinkage rate with time and temperature at the Ar atmoshpere were measured by using the dilatometer. At the sintering kinetics of U-Ce-O, sintering rate curve revealed bimodal and the first extreme point at bimodal curve was affected by the $UO_2$ the second one was due to the $CeO_2$. The sintering of $(U, Ce)O_2$ was delayed as increasing the $CeO_2$. At the same lOwt. % content, the highest sintering rate was observed at the $(U, Ce)O_2$ sample ball-milled for 4 hours.

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A Systems Engineering Approach to Multi-Physics Analysis of CEA Ejection Accident

  • Sebastian Grzegorz Dzien;Aya Diab
    • Journal of the Korean Society of Systems Engineering
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    • v.19 no.2
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    • pp.46-58
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    • 2023
  • Deterministic safety analysis is a crucial part of safety assessment, particularly when it comes to demonstrating the safety of nuclear power plant designs. The traditional approach to deterministic safety analysis models is to model the nuclear core using point kinetics. However, this simplified approach does not fully reflect the real core behavior with proper moderator and fuel reactivity feedbacks during the transient. The use of Multi-Physics approach allows more precise simulation reflecting the inherent three-dimensionality (3D) of the problem by representing the detailed 3D core, with instantaneous updates of feedback mechanisms due to changes of important reactivity parameters like fuel temperature coefficient (FTC) and moderator temperature coefficient (MTC). This paper addresses a CEA ejection accident at hot full power (HFP), in which the underlying strong and un-symmetric feedback between thermal-hydraulics and reactor kinetics exist. For this purpose, a multi-physics analysis tool has been selected with the nodal kinetics code, 3DKIN, implicitly coupled to the thermal-hydraulic code, RELAP5, for real-time communication and data exchange. This coupled approach enables high fidelity three-dimensional simulation and is therefore especially relevant to reactivity initiated accident (RIA) scenarios and power distribution anomalies with strong feedback mechanisms and/or un-symmetrical characteristics as in the CEA ejection accident. The Systems Engineering approach is employed to provide guidance in developing the work in a systematic and efficient fashion.

Mortality Rates of Pathogen Indicator Microorganisms Discharged from Point and Non-point Sources in Urban Area (도시지역 점원, 비점원에서 유출되는 병원균 지표미생물의 사멸률)

  • Kim, Geonha
    • Journal of Korean Society on Water Environment
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    • v.22 no.6
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    • pp.1075-1081
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    • 2006
  • In this research, mortality rates of pathogen indicator microorganisms discharged from various point sources and diffuse sources in urban area were measured. Water samples were taken at domestic sewer, combined sewer overflow, effluent from a wastewater treatment plant, urban river, and sediment of an urban river. Mortality rates of indicator microorganisms in domestic sewer estimated by assuming the first order kinetics at $20^{\circ}C$ were as follows: total coliform = 0.092/day, fecal coliform = 0.185/day, E. coli = 0.252/day, and fecal streptococci = 0.281/day. Sensitivity of mortality rates of total coliform on temperature was estimated as $K_{temp}=K_{20}{\times}1.162^{(temp-20)}$ for the range of $10-20^{\circ}C$. Mortality rates due to sunlight were measured as 1.22-1.59/day while mortality rate due to settling for 40 min were estimated as $9.21{\times}10^3-20.0{\times}10^3/day$.

Studies on the Mathematical Analysis of Growth Kinetics in Tobacco (Nicotiana tabacum L. ) I. Growth Curve and Growth Velocity of Total Dry Weight. (담배의 생장반응에 관한 수리해석적 연구 I. 전건물중의 생장곡선과 생장속도)

  • 김용암;변주섭
    • Journal of the Korean Society of Tobacco Science
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    • v.3 no.2
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    • pp.109-114
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    • 1981
  • This experiment was conducted with three varieties (Hicks, Burley 21, Sohyang) and cropping systems (Improved mulching, Mulching, Non mulching) of NC 2326 to analyze growth kinetics by means of growth function involving its velocity and accelerated velocity. The basic growth data were obtained by harvest method at interval of ten days from transplanting to hundred days and analyzed by , regression equation, determinant of matrix, and differentiation. The plot of total dry weight of leaves, stalk and roots per a plant vs. time forms a sigmoid curve and its function fitted logistic satisfactorily. Tobacco plant grows at an accelerated velocity. And growth velocity, symmetric about an inflection point, is proportional to biomass attained and to the difference between biomass attained and the maximum, and to the decrease according to the biomass. Of varieties and cropping systems, the most maximum velocity was 9.58g per day per plant in mulching cultivation of NC 2326 and maximum accelerated velocity was 264mg per $day^2$ per plant in Burley 21.

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The Chemical Kinetics for the Reaction of O(³P) with Ethylene

  • 임종태;조경용;최창열;박호림;최중길;Simon H. Bauer
    • Bulletin of the Korean Chemical Society
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    • v.16 no.7
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    • pp.595-600
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    • 1995
  • The kinetics of the reaction between O(3P) and C2H4 was investigated by measuring time-dependent concentrations of OH resulting from the reaction by using the LIF detection. Oxygen atoms were generated by titrating microwave discharged N2/He with NO to the chemiluminescent end point. The operating pressures in the flow reactor ranged from 5 to 15 torr and the mixtures consisted of He/O(3/P)/C2H4 in the approximate ratios from 100/1/0.1 to 100/1/1. The controlled residence time prior to the detection were estimated to be 0.8-17 ms at the reactor pressure of 7 torr. Experimentally determined profiles both in shape and magnitude were compared with the computed OH density for a specified set of experimental parameters, allowing us to arrive at a complete mechanism for the reaction of O(3P) with ethylene.

Transient analysis of a subcritical reactor core with a MOX-Fuel using the birth-and-death model

  • Korbu, Tamara;Kuzmin, Andrei;Rudak, Eduard;Kravchenko, Maksim
    • Nuclear Engineering and Technology
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    • v.53 no.6
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    • pp.1731-1735
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    • 2021
  • The operation of the nuclear reactor requires accurate and fast methods and techniques for analysing its kinetics. These techniques become even more important when the MOX-fuel is used due to the lower value of delayed neutron fraction 𝛽 for 239Pu. Based on a Birth-and-Death process review, the mathematical model of thermal reactor core has been proposed different from existing ones. The analytical method for thermal point-reactor parameters evaluation is described within this work. The proposed method is applied for analysis of the unsteady transient processes taking place in a thermal reactor at its start-up or shutdown power change, as well as during small accidental power variation from the rated value. Theoretical determination of MASURCA reactor core reactivity through the analysis of experimental data on neutron time spectra was made.

Development and Verification of AMBIKIN2D, A Two Dimensional Kinetics Code for Fluid Fuel Reactors (유동핵연료원자로를 위한 이차원 동특성 코드 AMBIKIN2D 개발 및 검증)

  • Lee, Young-Joon;Oh, See-Kee
    • Journal of Energy Engineering
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    • v.17 no.1
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    • pp.23-30
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    • 2008
  • The neutron kinetic analysis methods for the molten-salt reactors are quite different from those for conventional solid-fuel reactors, which do not take into account the flowing-fuel-induced neutronics effects. Therefore, for dynamics and safety analyses of the molten-salt reactor systems, the conventional kinetics codes would not be appropriate to accurately predict its transient behaviors. A point-kinetics with flowing- fuel model has been used to assess the fluid-fuel reactor system safety, but recognized as not to be sufficient to simulate spatial distributions of delayed-neutron precursors and neutron populations during transients for given detail reactor models. In order to meet this requirement, AMBIKIND, a 2-group, 2-dimensional neutron kinetics code suitable for the molten-salt reactor systems was developed. This paper explains the code's theoretical and numerical descriptions and, as a part of its verification, includes some simulation results of MSRE stability experiments. Even though the present reactor model does not include the recirculation effect of the fuel-salt through the reactor system, the AMBIKIN2D code should be able to predict the power and phase shift at various power levels and reactivity insertions with better accuracy.

Singular Point of Voltammetric Impedance Data and its Application in Analyzing Voltammetry Data

  • Chang, Byoung-Yong
    • Journal of Electrochemical Science and Technology
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    • v.9 no.2
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    • pp.149-156
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    • 2018
  • In this technical note, I report the analysis of electrochemical impedance data measured with potential sweeping. Even though the instruments for voltammetric impedance measurements have been developed for decades using different approaches, their applications are limited due to the lack of well-established protocols to easily analyze voltammetry data. To fill this gap, the singular point of the specific potential is considered that is only determined by the standard/formal potential and the transfer coefficient and is independent of the kinetics and experimental parameters (including revertability) of faradaic reactions. Taking the advantage of its inertness, I suggest an approach employing the singular point as a reference to obtain general electrochemical information. As all the concepts and methods are verified with numerical simulations, this technique is expected to be applied for complex reactions involving electrochemical and chemical reaction mechanisms.