• Title/Summary/Keyword: equilibrium equation

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Absorption Characteristics of Puffed Red Ginseng Lateral Root, Red Ginseng Main Root and White Ginseng Lateral Root Powder (팽화 홍미삼, 홍삼절편 및 백미삼 분말의 흡습특성)

  • Kim, Sang-Tae;Youn, Kwang-Sup;Kwon, Joong-Ho;Moon, Kwang-Deog
    • Food Science and Preservation
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    • v.15 no.1
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    • pp.30-36
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    • 2008
  • In this study, raw ginseng produced by different method; was puffed and the absorption characteristics of the puffed ginseng powders were investigated Raw ginseng preparations, including white ginseng lateral root (WGL), red ginseng lateral root (RGL) and red ginseng main root (RGM) with 15 % moisture were puffed at a pressure of $7kg_f/cm^2$. The equilibrium moisture contents of puffed powders were affected by temperature and water activity. The monolayer moisture content determined by 1he BET equation was 0.034-0.045g $H_2O/g$ solid. The $R^2$ parameter of 1he BET equation was higher than that of the GAB equation. The absorption enthalpies, calculated using various water activities, showed a decreasing trend with increasing water activity. Amongst models applied for predicting equilibrium moisture content, 1he Kuhn model was 1he best fit for puffed ginseng powders, giving 1he lowest prediction deviation of 2.83-8.65% The prediction model equation for water activity included 1he variable of time, water activity (RH/l00) and temperature, whereas an equation featuring the parameters of time and water activity was the best model equation identified.

Mechanical behaviors of piezoelectric nonlocal nanobeam with cutouts

  • Eltaher, Mohamed A.;Omar, Fatema-Alzahraa;Abdraboh, Azza M.;Abdalla, Waleed S.;Alshorbagy, Amal E.
    • Smart Structures and Systems
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    • v.25 no.2
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    • pp.219-228
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    • 2020
  • This work presents a modified continuum model to explore and investigate static and vibration behaviors of perforated piezoelectric NEMS structure. The perforated nanostructure is modeled as a thin perforated nanobeam element with Euler-Bernoulli kinematic assumptions. A size scale effect is considered by included a nonlocal constitutive equation of Eringen in differential form. Modifications of geometrical parameters of perforated nanobeams are presented in simplified forms. To satisfy the Maxwell's equation, the distribution of electric potential for the piezoelectric nanobeam model is assumed to be varied as a combination of a cosine and linear functions. Hamilton's principle is exploited to develop mathematical governing equations. Modified numerical finite model is adopted to solve the equation of motion and equilibrium equation. The proposed model is validated with previous respectable work. Numerical investigations are presented to illustrate effects of the number of perforated holes, perforation size, nonlocal parameter, boundary conditions, and external electric voltage on the electro-mechanical behaviors of piezoelectric nanobeams.

Shape Design Optimization of Fluid-Structure Interaction Problems (유체-구조 연성 문제의 형상 최적설계)

  • Ha, Yoon-Do;Kim, Min-Geun;Cho, Hyun-Gyu;Cho, Seon-Ho
    • Journal of the Society of Naval Architects of Korea
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    • v.44 no.2 s.152
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    • pp.130-138
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    • 2007
  • A coupled variational equation for fluid-structure interaction (FSI) problems is derived from a steady state Navier-Stokes equation for incompressible Newtonian fluid and an equilibrium equation for geometrically nonlinear structures. For a fully coupled FSI formulation, between fluid and structures, a traction continuity condition is considered at interfaces where a no-slip condition is imposed. Under total Lagrange formulation in the structural domain, finite rotations are well described by using the second Piola-Kirchhoff stress and Green-Lagrange strain tensors. An adjoint shape design sensitivity analysis (DSA) method based on material derivative approach is applied to the FSI problem to develop a shape design optimization method. Demonstrating some numerical examples, the accuracy and efficiency of the developed DSA method is verified in comparison with finite difference sensitivity. Also, for the FSI problems, a shape design optimization is performed to obtain a maximal stiffness structure satisfying an allowable volume constraint.

Numerical Study on Pulverized Coal Combustion Applying Two-Phase WSGGM (이상 회체가스 가중합산모델을 적용한 미분탄 연소의 수치적 연구)

  • Yu, Myoung-Jong;Kang, Shin-Jae;Baek, Seung-Wook
    • Transactions of the Korean Society of Mechanical Engineers B
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    • v.24 no.10
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    • pp.1368-1379
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    • 2000
  • A numerical study on swirling pulverized coal combustion in an axisymmetric enclosure is carried out by applying the 2-phase weighted sum of gray gases model (WSGGM) approach with the discrete ordinate method (DOM) to model the radiative heat transfer equation. In the radiative transfer equation, the same polynomial equation and coefficients for weighting factors as those for gas are adopted for the coal/char particles as a function of partial pressure and particle temperature. The Eulerian balance equations for mass, momentum, energy, and species mass fractions are adopted with the standard and RNG k-${\varepsilon}$ turbulence model, whereas the Lagrangian approach is used for the particulate phase. The eddy-dissipation model is employed for the reaction rate for gaseous mixture, and the single-step and two-step first-order reaction model for the devolatilization process for coal. Special attention is given to establish the thermal boundary conditions on radiative transfer equation By comparing the numerical results with experimental ones, the radiation model used here is confirmed and found to provide an alternative for simulating the radiative transfer.

Electron Energy Distribution function in CH4 by MCS-BEq (MCS-BEq에 의한 CH4기체에서 전자에너지 분포함수)

  • Kim, Sang-Nam
    • The Transactions of the Korean Institute of Electrical Engineers P
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    • v.62 no.1
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    • pp.18-22
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    • 2013
  • This paper describes the information for quantitative simulation of weakly ionized plasma. We must grasp the meaning of the plasma state condition to utilize engineering application and to understand materials of plasma state. Using quantitative simulations of weakly ionized plasma, we can analyze gas characteristic. In this paper, the electron transport characteristic in $CH_4$ has been analysed over the E/N range 0.1~300[Td], at the 300[$_{\circ}\;K$] by the two term approximation Boltzmann equation method and Monte Carlo Simulation. Boltzmann equation method has also been used to predict swarm parameter using the same cross sections as input. The behavior of electron has been calculated to give swarm parameter for the electron energy distribution function has been analysed in $CH_4$ at E/N=10, 100 for a case of the equilibrium region in the mean energy. A set of electron collision cross section has been assembled and used in Monte Carlo simulation to predict values of swarm parameters. The result of Boltzmann equation and Monte Carlo Simulation has been compared with experimental data by Ohmori, Lucas and Carter. The swarm parameter from the swarm study are expected to sever as a critical test of current theories of low energy scattering by atoms and molecules.

The exact solutions for the natural frequencies and mode shapes of non-uniform beams carrying multiple various concentrated elements

  • Chen, Der-Wei
    • Structural Engineering and Mechanics
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    • v.16 no.2
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    • pp.153-176
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    • 2003
  • From the equation of motion of a "bare" non-uniform beam (without any concentrated elements), an eigenfunction in term of four unknown integration constants can be obtained. When the last eigenfunction is substituted into the three compatible equations, one force-equilibrium equation, one governing equation for each attaching point of the concentrated element, and the boundary equations for the two ends of the beam, a matrix equation of the form [B]{C} = {0} is obtained. The solution of |B| = 0 (where ${\mid}{\cdot}{\mid}$ denotes a determinant) will give the "exact" natural frequencies of the "constrained" beam (carrying any number of point masses or/and concentrated springs) and the substitution of each corresponding values of {C} into the associated eigenfunction for each attaching point will determine the corresponding mode shapes. Since the order of [B] is 4n + 4, where n is the total number of point masses and concentrated springs, the "explicit" mathematical expression for the existing approach becomes lengthily intractable if n > 2. The "numerical assembly method"(NAM) introduced in this paper aims at improving the last drawback of the existing approach. The "exact"solutions in this paper refer to the numerical results obtained from the "continuum" models for the classical analytical approaches rather than from the "discretized" ones for the conventional finite element methods.

Deformation Analysis of Miniature Metal Bellows Charged Nitrogen for Temperature Change to Cryogenic Condition (극저온까지 온도변화에 따른 질소 충전 소형 금속 벨로우즈의 변형 해석)

  • Lee, Seung-Ha;Lee, Tae-Won
    • Journal of the Korean Society for Precision Engineering
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    • v.26 no.10
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    • pp.81-88
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    • 2009
  • Bellows is used to control temperature of a Joule-Thomson micro cryocooler. It is made of Nickelcobalt alloy that retains mechanical properties from cryogenic temperature to temperature of 570K. The geometry of bellows is an axisymmetric shell and Nitrogen with high pressure was charged at temperature of 293K. During cool-down process, the pressure and volume of Nitrogen are changed and must be satisfied with state equation. At cryogenic temperature, Nitrogen can exist as a part liquid and part vapor. Pressure-density-temperature behavior under this vaporliquid phase equilibrium is closely given by the Modified-Benedict-Webb-Rubin(MBWR) state equation. To evaluate deformation of bellows for temperature change, the numerical calculation of the volume within bellows and finite element analysis of bellows under internal pressure were iteratively performed until MBWR state equation is satisfied. The numerical results show that deformation of the bellows can be analyzed by the present method in a wide range of temperature including cryogenic temperature.

Ionization and Diffusion Coefficients in CH4 Gas by Simulation (시뮬레이션에 의한 CH4 기체의 전리 및 확산계수)

  • Kim, Sang-Nam
    • The Transactions of the Korean Institute of Electrical Engineers P
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    • v.63 no.4
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    • pp.317-321
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    • 2014
  • This paper describes the information for quantitative simulation of weakly ionized plasma. We must grasp the meaning of the plasma state condition to utilize engineering application and to understand materials of plasma state. Using quantitative simulations of weakly ionized plasma, we can analyze gas characteristic. In this paper, the electron Ionization and diffusion Coefficients in $CH_4$ has been analysed over the E/N range 0.1~300[Td], at the 300[$^{\circ}K$] by the two term approximation Boltzmann equation method and Monte Carlo Simulation. Boltzmann equation method has also been used to predict swarm parameter using the same cross sections as input. The behavior of electron has been calculated to give swarm parameter for the electron energy distribution function has been analysed in $CH_4$ at E/N=10, 100 for a case of the equilibrium region in the mean energy. A set of electron collision cross section has been assembled and used in Monte Carlo simulation to predict values of swarm parameters. The result of Boltzmann equation and Monte Carlo Simulation has been compared with experimental data by Ohmori, Lucas and Carter. The swarm parameter from the swarm study are expected to sever as a critical test of current theories of low energy scattering by atoms and molecules.

The Cubic-Interpolated Pseudo-Particle Lattice Boltzmann Advection-Diffusion Model (이류확산 방정식 계산을 위한 입방보간유사입자 격자볼츠만 모델)

  • Mirae, Kim;Binqi, Chen;Kyung Chun, Kim
    • Journal of the Korean Society of Visualization
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    • v.20 no.3
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    • pp.74-85
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    • 2022
  • We propose a Cubic-Interpolated Pseudo-Particle Lattice Boltzmann method (CIP-LBM) for the convection-diffusion equation (CDE) based on the Bhatnagar-Gross-Krook (BGK) scheme equation. The CIP-LBM relies on an accurate numerical lattice equilibrium particle distribution function on the advection term and the use of a splitting technique to solve the Lattice Boltzmann equation. Different schemes of lattice spaces such as D1Q3, D2Q5, and D2Q9 have been used for simulating a variety of problems described by the CDE. All simulations were carried out using the BGK model, although another LB scheme based on a collision term like two-relation time or multi-relaxation time can be easily applied. To show quantitative agreement, the results of the proposed model are compared with an analytical solution.

Horizontal 2-D Finite Element Model for Analysis of Mixing Transport of Heat Pollutant (열오염 혼합 거동 해석을 위한 수평 2차원 유한요소모형)

  • Seo, Il Won;Choi, Hwang Jeong;Song, Chang Geun
    • KSCE Journal of Civil and Environmental Engineering Research
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    • v.31 no.6B
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    • pp.507-514
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    • 2011
  • A numerical model has been developed by employing a finite element method to simulate the depth-averaged 2-D dispersion of the heat pollutant, which is an important pollutant material in natural streams. Among the finite element methods, the Streamline Upwind/Petrov Galerkin (SUPG) method was applied. Also both linear and quadratic elements can be applied so that irregular river boundaries can be easily represented. To show the movement of heat pollutants, the reaction term describing heat transfer was represented as an equation in which sink/source term is proportional to the difference between the equilibrium temperature and water surface temperature. The equation was expressed so that the water surface temperature changes according to the temperature transfer coefficient and the equilibrium temperature. For the calibration of the model developed, analytic and numerical results from a case of rectangular channel with full width continuous injection have been compared in a steady state. The comparisons showed that the numerical results were in good agreement with analytical solutions. The application site was selected from the downstream of Paldang dam to Jamsil submerged weir, and overall length of this site is about 22.5 km. The change of water temperature caused by the discharge from the Guri sewage treatment plant has been simulated, and results were similar to the observed data. Overall it is concluded that the developed model can represent the water temperature changes due to heat transport accurately. But the verification using observed data will further enhance the validity of the model.