• Title/Summary/Keyword: Kinetic Scheme

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Flow Characteristics of Two-Dimensional Closed Cavity near Unsteady Critical Reynolds Numbers (2차원의 밀폐캐비티의 비정상 임계레이놀즈수 근방의 유동특성)

  • Kim, Jin-Gu;Kim, Chun-Sik;Lee, Yeong-Ho
    • Journal of Advanced Marine Engineering and Technology
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    • v.20 no.5
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    • pp.22-29
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    • 1996
  • Flow characteristics of two-dimensional closed square cavities near unsteady critical Reynolds numbers were studied numerically at four Reynolds numbers : $8{\times}10^3,\;8.5{\times}10^3,\;9{\times}10^3\;and\;9.5{\times}10^3.$ A convection conservative difference scheme based upon SOLA to maintain the nearly 2nd-order spatial accuracy is adopted on irregular grid formation. Irregular grid number is $80{\times}80$ and its minimum size is about 1/400 of the cavity height(H) and its maximum is about 1/53 H. The result shows that the critical Reynolds number indicating the emergence of flow wnsteadiness is ranging from Re=$8{\times}10^3\;to\;8.5{\times}10^3$ and their flow patterns reveal periodic fluctuation during transient and fully developed stages. But macroscopic flow behavior in terms of instantaneous and time-mean characteristics represent remarkable difference.

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A Study on Flow Characteristics of Confined Circular Jet within Pipe (이중원관 구속제트의 유동특성에 관한 연구)

  • Seo M. S.;Choi J. W.;Lee Y. H.
    • 한국전산유체공학회:학술대회논문집
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    • 1997.10a
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    • pp.136-142
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    • 1997
  • The present study is aimed to investigate flow characteristics of confined jet flow within circular pipe. Numerical method based upon revised SOLA scheme which secures conservation form of convective terms on irregular grids by interpolating the variables appearing in staggered meshes is adopted on cylindrical coordinate formation. Computation was carried out for two kinds of Reynolds number, $10^5\;and\;1.5{\times}10^5$ defined by diameter of outer pipe and time-mean driving jet velocity. Results show that periodic vortex shedding from the jet mixing layer is profound and related unsteady flow characteristics prevail over the entire region. Spatial distribution of pressure and kinetic energy, fluctuation of static wall pressure, together with radial velocity components are examined in terms of instantaneous and time-mean point of views.

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Design of Micro Energy Harvesting System using Thermoplastic Polyurethane and Buck-boost Converter (열가소성 폴리우레탄과 벅-부스트 컨버터를 이용한 마이크로 에너지 포집시스템 설계)

  • Son, Young-Dae;Kim, Gue-Hyun
    • The Transactions of The Korean Institute of Electrical Engineers
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    • v.60 no.3
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    • pp.560-565
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    • 2011
  • This paper proposes the design of micro energy harvesting system by using thermoplastic polyurethane(TPU), which harvests electric energy from the kinetic energy of pedestrian and drives the desired load, and applied it to the self-generating shoes. Also, we designed the buck-boost converter in discontinuous conduction mode(DCM) which functions as a resistor emulator(RE) such that converter's average input current is proportional to input voltage, and it results in transfer of maximum power to buck-boost converter according to control behavior that converter's input resistance is matched with TPU's internal resistance. Therefore, this paper confirms the validity of proposed control scheme and possibility of application for self-generating shoes, from the obtained characteristic of designed micro energy harvesting system by using a TPU and buck-boost converter in DCM.

INVESTIGATION OF SOOT OXIDATION CHARACTERISTICS IN A SIMULATED DIESEL PARTICULATE FILTER

  • Lee, H.S.;Chun, K.M.
    • International Journal of Automotive Technology
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    • v.7 no.3
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    • pp.261-267
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    • 2006
  • Understanding the mechanism of carbon oxidation is important for the successful modeling of diesel particulate filter regeneration. Carbon oxidation characteristics were investigated by temperature programmed oxidation(TPO) method as well as constant temperature oxidation(CTO) with a flow reactor including porous bed. The activation energy of carbon oxidation was increasing with temperature and had two different constant values in the early and the later stage of the oxidation process respectively in TPO experiment. Kinetic constants were derived and the reaction mechanisms were assumed from the experimental results and a simple reaction scheme was proposed, which approximately predicted the overall oxidation process in TPO as well as CTO.

Kinetic Studies on the Reduction of 1-Benzyl-3-cyanoquinolinium Cations by Sodium Borohydride and the Applicability Marcus Theory

  • Han, In-Sook;Lee, Chang-Kiu;Han, In-Sup
    • Bulletin of the Korean Chemical Society
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    • v.8 no.2
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    • pp.79-83
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    • 1987
  • The reduction of a series of 1-substituted benzyl-3-cyanoquinolinium ions (p-$cH_3$, H, p-Br, m-F, p-CN) by sodium borohydride has been investigated. In all cases the products from these reactions were found to be 1, 2-dihydroquinolines over 82% yields. Rates of reduction were measured in basic condition and in solvent system consisting of 4 parts of isopropyl alcohol and 1 part of water by volume. Second order rate constants were obtained for these reactions. When the ratio of [$OH^-$] to [$BH_4^-$] becomes large the observed rate constants ($K_{obs}$) decrease by a small factor. Reaction scheme and rate law are discussed. Bronsted ${\alpha}(=\frac{d\;In\;k}{d\;In\;K})$ obtained by using the value of equilibrium constant K, which was obtained previously, was not 0. Instead, a value of 0.36 was obtained which indicated that the reduction by borohydride was structure-dependent according to the Marcus formalism even though the reaction rate was close to the diffusion limit.

Frequency response of initially deflected nanotubes conveying fluid via a nonlinear NSGT model

  • Farajpour, Ali;Ghayesh, Mergen H.;Farokhi, Hamed
    • Structural Engineering and Mechanics
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    • v.72 no.1
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    • pp.71-81
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    • 2019
  • The objective of this paper is to develop a size-dependent nonlinear model of beams for fluid-conveying nanotubes with an initial deflection. The nonlinear frequency response of the nanotube is analysed via an Euler-Bernoulli model. Size influences on the behaviour of the nanosystem are described utilising the nonlocal strain gradient theory (NSGT). Relative motions at the inner wall of the nanotube is taken into consideration via Beskok-Karniadakis model. Formulating kinetic and elastic energies and then employing Hamilton's approach, the nonlinear motion equations are derived. Furthermore, Galerkin's approach is employed for discretisation, and then a continuation scheme is developed for obtaining numerical results. It is observed that an initial deflection significantly alters the frequency response of NSGT nanotubes conveying fluid. For small initial deflections, a hardening nonlinearity is found whereas a softening-hardening nonlinearity is observed for large initial deflections.

Study on resonant electron cyclotron heating by OSXB double mode conversion at the W7-X stellarator

  • Adlparvar, S.;Miraboutalebi, S.;Kiai, S.M. Sadat;Rajaee, L.
    • Nuclear Engineering and Technology
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    • v.50 no.7
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    • pp.1106-1111
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    • 2018
  • Electromagnetic waves potentially have been used to heat overdense nuclear fusion plasmas through a double mode conversion from ordinary to slow extraordinary and finally to Electron Bernstein Wave (EBW) modes, OSXB. This scheme is efficient and has not any plasma density limit of electron cyclotron resonance heating due to cut-off layer. The efficiency of conversion depends on the isotropic launching angles of the microwaves with the plasma parameters. In this article, a two-step mode conversions of OSXB power transmission efficiency affected by the fast extraordinary (FX) loses at upper hybrid frequency are studied. In addition, the kinetic (hot) dispersion relation of a overdense plasma in a full wave analysis of a OSXB in Wendelstein 7X (W7-X) stellarator plasma has been numerically simulated. The influence of plasma dependent parameters such as finite Larmor radius, electron thermal velocity and electron cyclotron frequency are represented.

Analysis of Steady Vortex Rings Using Contour Dynamics Method for Fluid Velocity

  • Choi, Yoon-Rak
    • Journal of Ocean Engineering and Technology
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    • v.36 no.2
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    • pp.108-114
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    • 2022
  • Most studies on the shape of the steady vortex ring have been based on the Stokes stream function approach. In this study, the velocity approach is introduced as a trial approach. A contour dynamics method for fluid velocity is used to analyze the Norbury-Fraenkel family of vortex rings. Analytic integration is performed over the logarithmic-singular segment. A system of nonlinear equations for the discretized shape of the vortex core is formulated using the material boundary condition of the core. An additional condition for the velocities of the vortical and impulse centers is introduced to complete the system of equations. Numerical solutions are successfully obtained for the system of nonlinear equations using the iterative scheme. Specifically, the evaluation of the kinetic energy in terms of line integrals is examined closely. The results of the proposed method are compared with those of the stream function approaches. The results show good agreement, and thereby, confirm the validity of the proposed method.

The Flame Structure of Freely Porpagating CH4/O2/N2Premixed Flames on the O2Enrichment (산소부화된 자유롭게 전파하는 CH4/O2/N2예혼합화염의 화염구조)

  • Lee, Gi-Yong;Nam, Tae-Hyeong;Yu, Hyeon-Seok;Choe, Dong-Su
    • Transactions of the Korean Society of Mechanical Engineers B
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    • v.26 no.4
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    • pp.555-560
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    • 2002
  • Numerical simulations of freely propagating flames burning stoichiometric CH$_4$/O$_2$/$N_2$mixtures are performed at atmospheric pressure in order to understand the effect of the $O_2$enrichment level on CH$_4$/Air flame. A chemical kinetic mechanism is employed, the adopted scheme involving 54 gas-phase species and 632 forward reactions. The calculated flame speeds are compared with the experiments for the flames established at several $O_2$enrichment level, the results of which is in excellent agreement. As a result of the increased $O_2$enrichment level from 0.21 to 1, the mole fraction of CO in the burred gas is increased. The flame speed and the temperature in the burned gas are also increased, but the thickness of the flame is severely shrunken in the preheat region. The maximum of the calculated EINO is obtained around 0.6 and 0.7 of the $O_2$enrichment level in cases of flames for fuel-lean mixtures.

Simulating reactive distillation of HIx (HI-H2O-I2) system in Sulphur-Iodine cycle for hydrogen production

  • Mandal, Subhasis;Jana, Amiya K.
    • Nuclear Engineering and Technology
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    • v.52 no.2
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    • pp.279-286
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    • 2020
  • In this article, we develop a reactive distillation (RD) column configuration for the production of hydrogen. This RD column is in the HI decomposition section of the sulphur - iodine (SI) thermochemical cycle, in which HI decomposition and H2 separation take place simultaneously. The section plays a major role in high hydrogen production efficiency (that depends on reaction conversion and separation efficiency) of the SI cycle. In the column simulation, the rigorous thermodynamic phase equilibrium and reaction kinetic model are used. The tuning parameters involved in phase equilibrium model are dependent on interactive components and system temperature. For kinetic model, parameter values are adopted from the Aspen flowsheet simulator. Interestingly, there is no side reaction (e.g., solvation reaction, electrolyte decomposition and polyiodide formation) considered aiming to make the proposed model simple that leads to a challenging prediction. The process parameters are determined on the basis of optimal hydrogen production as reflux ratio = 0.87, total number of stages = 19 and feeding point at 8th stage. With this, the column operates at a reasonably low pressure (i.e., 8 bar) and produces hydrogen in the distillate with a desired composition (H2 = 9.18 mol%, H2O = 88.27 mol% and HI = 2.54 mol%). Finally, the results are compared with other model simulations. It is observed that the proposed scheme leads to consume a reasonably low energy requirement of 327 MJ/kmol of H2.