• Title/Summary/Keyword: Equilibrium Calculation

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Magnetic Anisotropy Energy Distribution and Magnetization of CoPt Nanoparticles Encaged in Protein Shell

  • Lee, T.H.;Suh, B.J.;Jang, Z.H.
    • Journal of Magnetics
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    • v.22 no.1
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    • pp.1-6
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    • 2017
  • Magnetic properties of CoPt nanoparticles (average size = 2.1 nm) encapsulated in synthesized protein shell have been investigated with SQUID (Superconducting Quantum Interference Device) magnetometer and analyzed by the recently developed non-equilibrium magnetization calculation by our group [T. H. Lee et al., Phys. Rev. B 90, 184411 (2014)]. Field dependence of magnetization measured at 2 K was successfully analyzed with modified Langevin function. In addition, small hysteresis loops having the coercive field of 890 Oe were observed at 2 K. Temperature dependence of magnetization has been measured with zero field cooled (ZFC) and field cooled (FC) protocol with slightly modified sequence in accordance with non-equilibrium magnetization calculation. The analysis on the M vs. T data revealed that the anisotropy energy barrier distribution is found to be very different from the log-normal distribution found in a size distribution. Zero temperature coercive field and Bloch coefficient have also been extracted from the analysis and the validity of those values is checked.

ON EQUILIBRIUM POINTS IN BIMATRIX GAMES

  • Kuk, Hun
    • Journal of applied mathematics & informatics
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    • v.3 no.2
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    • pp.149-156
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    • 1996
  • We discuss sensitivity of equilibrium points in bimatrix games depending on small variances (perturbations) of data. Applying implicit function theorem to a linear complementarity problem which is equivalent to the bimatrix game we investigate sensitivity of equi-librium points with respect to the perturbation of parameters in the game. Namely we provide the calculation of equilibrium points deriva-tives with respect to the parameters.

A dividerless COA defuzzifier with an efficient searching of momentum equilibrium point (모멘트 균형점의 효율적 탐색을 갖는 비제산기 COA 비퍼지화기)

  • 김대진;조인현
    • Journal of the Korean Institute of Telematics and Electronics B
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    • v.33B no.10
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    • pp.80-89
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    • 1996
  • This paper proposes a new COA (center of area) defuzzifier that is working in the accurate and fast manner. The proposed COA defuzzifier involves both membership values and the spans of membership functions in clauclating a crisp value. In additon, it avoid division by replacing the COA calculation with the searching of the momentum equilibrium point. The moment equilibrium point is searched in the coarse-to-fine manner such that the moment computing points during the coarse searching are moved in the interval of fuzzy terms until they are reached at two adjacent fuzzy terms searching method accerlates the finding of the moment equilibrium point by O(M) mazimally when compared iwth the equal interval searching method of ruitz. In order to verify the accuracy of the proposed COA defuzzifier, the crisp values obtained form the proposed coarse-to-fine searching are compared with the precise crisp values from the arithmetic calculation. Application to the truck backer-upper control problem of the proposed COA defuzzifier is presented. The control performance is compared with that of the conventional COA defuzzifier in tems of the average tracing distance.

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Modeling of High Pressure Droplet Vaporization with Flash Phase Equilibrium Calculation (플래시 상평형 방법에 의한 고압 액적 기화 모델)

  • 이강원;윤웅섭
    • Proceedings of the Korean Society of Propulsion Engineers Conference
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    • 2002.04a
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    • pp.65-69
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    • 2002
  • Unsteady vaporization of a droplet quiescent in a high pressure environment are studied with emphasis placed oil the modeling of equilibrium at vapor-liquid interface. Complete set of conservation equations for liquid and gas phases is numerically time integrated. Vapor-liquid interfacial thermodynamics are solved by f]ash equilibrium calculation method. The model was proper]y validated with experiment and the improvement in the solution accuracy was made. Vaporization of n-pentane fuel droplet in nitrogen background gas is examined. Effects of ambient gas solubility, property variation, transient diffusion, and multicomponent transport on the droplet vaporization are investigated systematically. High-pressure effects on the droplet vaporization is examined and discussed.

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High-Pressure Droplet Vaporization with Emphasis on the Vapor-Liquid Equilibrium Calculation (플래쉬 상평형 계산에 의한 고압 액적기화의 수치적 연구)

  • Lee, Kang-Won;Chae, Jong-Won;Yoon, Woong-Sup
    • 한국연소학회:학술대회논문집
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    • 2001.06a
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    • pp.106-118
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    • 2001
  • A rigorous study of single droplet vaporization under quiescent high pressure atmosphere is attempted adopting method of flash evaporation calculation for vapor-liquid equilibrium. Results due to flash method shows excellent agreement with measurement. Also shown is the present model fairly capable of depicting transients of droplet vaporization under high pressure environment, such as ambient gas solubility, property variation, and multicomponent transports. Systematic treatment of these effects with emphasis on vapor-liquid phase equilibrium revealed; conventional treatment for subcritical droplet vaporization, such as $d^2$-law, leads to erroneous prediction of droplet history, augmented gas solubility is significant under supercritical pressure, and vaporization rate proportionally increase with pressure.

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A Thermodynamic Calculation of Equilibrium Concentration for the CVD of SiC (SiC의 화학증착에 대한 열역학적 평형농도계산)

  • So, Myoung-Gi
    • Journal of Industrial Technology
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    • v.5
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    • pp.73-79
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    • 1985
  • Thermodynamic calculation for the CVD of SiC from methyltrichlorosilane(MTS) was done in some range of deposition condition to identify optimum condition. The results show that the most considerable chemical species are chloride and chlorosilane for silicon source and methane and acetylene for carbon source. In order to yield single phase ${\beta}$-SiC it is believed that optimum temperature range is between 1500 and $1700^{\circ}k$. With increasing temperature, stable phase is changed from Si+SiC phase to C+SiC phase. It is believed because equilibrium concentration of silicon source decrease and equilibrium concentration of carbon source increases with increasing temperature.

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Development of limit equilibrium method as optimization in slope stability analysis

  • Mendjel, D.;Messast, S.
    • Structural Engineering and Mechanics
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    • v.41 no.3
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    • pp.339-348
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    • 2012
  • The slope stability analysis is usually done using the methods of calculation to rupture. The problem lies in determining the critical failure surface and the corresponding factor of safety (FOS). To evaluate the slope stability by a method of limit equilibrium, there are linear and nonlinear methods. The linear methods are direct methods of calculation of FOS but nonlinear methods require an iterative process. The nonlinear simplified Bishop method's is popular because it can quickly calculate FOS for different slopes. This paper concerns the use of inverse analysis by genetic algorithm (GA) to find out the factor of safety for the slopes using the Bishop simplified method. The analysis is formulated to solve the nonlinear equilibrium equation and find the critical failure surface and the corresponding safety factor. The results obtained by this approach compared with those available in literature illustrate the effectiveness of this inverse method.

Development of Equilibium Flow Calculation Program Using a Modified Newtonian Method (수정 뉴토니안 방법을 이용한 평형유동 해석 프로그램 개발)

  • Choi, Jaehyeok
    • Journal of the Korea Institute of Military Science and Technology
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    • v.19 no.4
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    • pp.483-491
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    • 2016
  • A simple aerodynamic calculation program for high Mach number flow is developed by combining the modified Newtonian method with Tannehill's curve fits for the thermodynamic properties of air in equilibrium state. Aerodynamic characteristics for a parabolic nose are predicted and compared with CFD(Computational Fluid Dynamics) analysis results. Comparison shows good agreements, and the developed program is expected to be a practical tool for slender body aerodynamic calculation for high Mach number flow.

A Study of Surface Stress Effects on Equilibrium States of thin Nanofilm (나노박막의 표면응력에 의한 평형상태에 대한 연구)

  • Kim, Won-Bae;Cho, Maeng-Hyo
    • Journal of the Computational Structural Engineering Institute of Korea
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    • v.22 no.4
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    • pp.331-334
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    • 2009
  • In this paper, we present a surface relaxation model in atomistic calculations for thin nanofilms. This surface relaxation model is very simple model which have only two degrees of freedoms to determine the atomic positions of nanofilms. Whereas in conventional molecular statics simulations, the same number of degrees of freedoms at all atom positions are used as unknown variables. In order to prove the reliability of the presented model, we present the results of self-equilibrium strain calculations with the surface parameters obtained from this model.

Analysis of Contaminants in a $CH_4-O_2$ Vitiated Air Heater ($CH_4-O_2$ Vitiated 공기가열기에서의 오염도 분석)

  • Na, Jae-Jeong;Lee, Jung-Min;Lim, Jin-Shik
    • Proceedings of the Korean Society of Propulsion Engineers Conference
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    • 2010.11a
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    • pp.447-450
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    • 2010
  • This study was conducted to explore the flow contamination in the $CH_4-O_2$ vitiated air heater. Non-equilibrium and equilibrium calculation were made of the flow processes in the heater and nozzle assuming the inviscid and one dimensional flow. The results were compared with the measurement data. The overall results of this study showed additional non-equilibrium calculation should be considered to assess the presence of NO, which species could yield the combustion delay or no reaction, as a contaminant.

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