• 제목/요약/키워드: Kinetic Theory

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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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Pleiades와 h and x Persei 성단(星團) 둘레의 HI gas clouds의 가원(加速)에 관(關)한 연구(硏究) (A study on the acceleration of the HI gas clouds around the star clusters Pleaides and h and x Persei)

  • 유경노
    • 천문학회지
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    • 제1권1호
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    • pp.37-50
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    • 1968
  • By comparison and analysis of the optical data of the two galactic clusters of Pleiades and h and x Persei and the radio data of the HI gas clouds which are related with those two clusters, the relative motions of those gas clouds with retpect to the two clusters were obtained. The three theories on the acceleration of HI gas cloud surrounding a star cluster by Blaauw. Oort and Spitzer, and Kahn were examined with the above obtained kinetic data of the Pleiades and the h and x Penei clouds. And it was shown that Blaauw's theory is applicable to the h and x Persoi clouds but not to the Pleiades, that Dart and Spitzer's theory can explain the motions of both clouds, and that Kahn's theory needs more improvement to be a complete one.

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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.

Styren과 acrylonitrile의 과상 공중합을 위한 회분식 반응기의 모델링 및 모사 (Modeling and simulation of a batch reactor for bulk copolymerization of styrene and acrylonitirle)

  • 유기윤;황우현;백종은;이현구
    • 제어로봇시스템학회:학술대회논문집
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    • 제어로봇시스템학회 1994년도 Proceedings of the Korea Automatic Control Conference, 9th (KACC) ; Taejeon, Korea; 17-20 Oct. 1994
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    • pp.207-212
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    • 1994
  • A mathematical model is developed for a batch reactor in which the free radical bulk copolymerization of styrene and acrylonitrile takes place. In this model, we introduce the free volume theory to quantify the diffusion controlled termination and propagation reactions, and develop a model for the chain length dependent termination reaction in the context of the pseudo kinetic rate constant method(PKRCM). The simulation results from this model are found to be in good agreement with experimental data under different copolymerization conditions. The present model can predict both the copolymer composition and the number and weight average molecular weights. These kinetic approaches provide greater insight into the performance of the batch reactor used for the free radical bulk copolymerization of styrene and acrylonitirle.

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비광화학적인 홀의 생성에 대한 속도론적 모델 : 유사 3-준위계 (A Kinetic Model of the Nonphotochemical Hole Burning : 3-Level System)

  • 이인자
    • 대한화학회지
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    • 제39권10호
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    • pp.763-768
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    • 1995
  • Weak burn intensity limit에서 홀의 깊이를 계산하는 기존의 이론을 임의의 burn 세기에서도 계산할수 있도록 NPHB kinetic에 관한 유사 3-준위계를 이용하여 확장하였다, 이 모델은 같은 burn fluence에 대하여 burn 세기가 클 때는 다른 홀의 깊이를 burn 세기가 약한 경우에는 같은 홀의 깊이를 나타내었다. 이 모델을 이용하여 계산된 홀 성장곡선들과 기존의 oxzaine720/glycerol와 tetracene/MTHF glass의 실험 데이타를 비교하였다.

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일차 및 축대칭유동에서 밀도변화가 난류에 미치는 영향 (Effects of Dilatation and Vortex Stretching on Turbulence in One-Dimensional and Axisymmetric Flows)

  • 김진화;유정열;강신형
    • 대한기계학회:학술대회논문집
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    • 대한기계학회 2002년도 학술대회지
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    • pp.831-834
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    • 2002
  • An analytic approach is attempted to predict the amplification of turbulence in compressible flows experiencing one-dimensional and axisymmetric bulk dilatation. The variations of vortex radius and vorticity are calculated, and then the amplification of turbulence is obtained from them by tracking three representative vortices. For a one-dimensionally compressed flow, the present analysis slightly underestimates the amplification of velocity fluctuations and turbulent kinetic energy, relative to that of rapid distortion theory in the solenoidal limit. For an axisymmetrically distorted flow, the amplification of velocity fluctuations and turbulent kinetic energy depend not only on the density ratio but also on the ratio of streamwise mean velocities, which represents streamwise vortex contraction/stretching. In all flows considered, the amplification of turbulence is dictated by the mean density ratio. In the axisymmetric flow, streamwise vortex stretching/contraction, however, alters the amplification slightly.

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Enhanced spontaneous emissions from suprathermal populations in Kappa distributed plasmas

  • Kim, Sunjung
    • 천문학회보
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    • 제43권1호
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    • pp.56.3-56.3
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    • 2018
  • The present study formulates the theory of spontaneously emitted electromagnetic fluctuations in magnetized plasmas containing particles with an anisotropic suparthermal (bi-Kappa) velocity distribution function. The formalism is general applying for an arbitrary wave vector orientation and wave polarization, and for any wave-frequency range. As specific applications, the high-frequency electromagnetic fluctuations emitted in the upper-hybrid and multiple harmonic electron cyclotron frequency range are evaluated. The fluctuations for low-frequency are also applied, which include the kinetic $Alfv\acute{e}n$, fast magnetosonic/whistler, kinetic slow mode, ion Bernstein cyclotron modes, and higher-order modes. The model predictions are confirmed by a comparison with particle-in-cell simulations. The study describes how energetic particles described by kappa velocity distribution functions influence the spectrum of high and low frequency fluctuations in magnetized plasmas. The new formalism provides quantitative analysis of naturally occurring electromagnetic fluctuations, and contribute to an understanding of the electromagnetic fluctuations observed in space plasmas, where kappa-distributed particles are ubiquitous.

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단상 혐기성 소화공정에서의 동력학적 연구 (A Study on Kinetics in One-Phase Anaerobic Digestion)

  • 조관형;조영태
    • 한국환경과학회지
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    • 제9권1호
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    • pp.75-80
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    • 2000
  • Kinetic data for the acid phase anaerobic digestion were presented in this study and the constants were determined with acid production rate and gas production rate. Process models based on continuous culture theory were used to describe the characteristics of the acid forming microorganisms and to enable further development toward utilization of the process in a more rational manner. Acid phase digestion can be separated with appropriate manipulation of hydraulic retention time in anaerobic digestion. Kinetic analysis of data from the various hydraulic retention times using a phase specific model obtained form the acid phase indicated maximum specific growth rate of 0.40/h, saturation constant of 2,000mgCOD.$\ell$, yield coefficient of 0.35 mgVSS/msCOD utilized and decay constant of 0.04/h for the acid production rate. Similar analysis of data for the gas production rate indicated maximum specific growth rate of 0.003/h, saturation constant of 2,200mgCOD/$\ell$, yield coefficient of 0.035 mgVSS/mgCOD utilized and decay constant of 0.06/h.

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2상 하이브리드형 리니어 스텝핑 전동기의 미세스텝에 관한 연구 (A Study on Micro-step of 2-phase Hybrid Type Linear Stepping Motor)

  • 오홍석;김동희;이상호
    • 대한전기학회논문지:전기기기및에너지변환시스템부문B
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    • 제49권5호
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    • pp.358-363
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    • 2000
  • In this paper, a voltage equations, a thrust force equations and kinetic equation are derived from the basic structure of a 2-phase hybrid type linear stepping motor(HLSM). And a micro-stepping method in order to eliminate effectively the resonant phenomena and to increase the positional resolution of the HLSM was proposed. The proposed micro-stepping method can divide one step into the maximum 128 micro-steps under simple control system. The dynamic characteristics of proposed micro-stepping method were analyzed by the ACSL(Advanced Continuous Simulation Language) with the voltage equations, the thrust force equations and the kinetic equation, and were measured by laser experimental system. As the result, the justice of theory was confirmed, and the resonant phenomena, the positional resolution and dynamic thrust were improved by the proposed micro-stepping method.

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Molecular Orbital Theory on Cellulolytic Reactivity Between pNP-Cellooligosccharides and ${\beta}$-Glucosidase from Cellulomonas uda CS1-1

  • Yoon, Min-Ho;Nam, Yun-Kyu;Choi, Woo-Young;Sung, Nack-Do
    • Journal of Microbiology and Biotechnology
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    • 제17권11호
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    • pp.1789-1796
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    • 2007
  • A ${\beta}$-glucosidase with the molecular mass of 160,000 Da was purified to homogeneity from cell extract of a cellulolytic bacterium, Cellulomonas uda CS1-1. The kinetic parameters ($K_m$ and $V_{max}$) of the enzyme were determined with pNP-cellooligosccharides (DP 1-5) and cellobiose. The molecular orbital theoretical studies on the cellulolytic reactivity between the pNP-cellooligosaccharides as substrate (S) molecules and the purified ${\beta}$-glucosidase (E) were conducted by applying the frontier molecular orbital (FMO) interaction theory. The results of the FMO interaction between E and S molecules verified that the first stage of the reaction was induced by exocyclic cleavage, which occurred in an electrophilic reaction based on a strong charge-controlled reaction between the highest occupied molecular orbital (HOMO) energy of the S molecule and the lowest occupied molecular orbital (LUMO) energy of the hydronium ion ($H_3O^+$), more than endocyclic cleavage, whereas a nucleophilic substitution reaction was induced by an orbital-controlled reaction between the LUMO energy of the oxonium ion ($SH^+$) protonated to the S molecule and the HOMO energy of the $H_2O_2$ molecule. A hypothetic reaction route was proposed with the experimental results in which the enzymatic acid-catalyst hydrolysis reaction of E and S molecules would be progressed via $SN_1$ and $SN_2$ reactions. In addition, the quantitative structure-activity relationships (QSARs) between these kinetic parameters showed that $K_m$ has a significant correlation with hydrophobicity (logP), and specific activity has with dipole moment, respectively.