• 제목/요약/키워드: Numerical Model Simulation

검색결과 4,400건 처리시간 0.03초

A PRICING METHOD OF HYBRID DLS WITH GPGPU

  • YOON, YEOCHANG;KIM, YONSIK;BAE, HYEONG-OHK
    • Journal of the Korean Society for Industrial and Applied Mathematics
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    • 제20권4호
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    • pp.277-293
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    • 2016
  • We develop an efficient numerical method for pricing the Derivative Linked Securities (DLS). The payoff structure of the hybrid DLS consists with a standard 2-Star step-down type ELS and the range accrual product which depends on the number of days in the coupon period that the index stay within the pre-determined range. We assume that the 2-dimensional Geometric Brownian Motion (GBM) as the model of two equities and a no-arbitrage interest model (One-factor Hull and White interest rate model) as a model for the interest rate. In this study, we employ the Monte Carlo simulation method with the Compute Unified Device Architecture (CUDA) parallel computing as the General Purpose computing on Graphic Processing Unit (GPGPU) technology for fast and efficient numerical valuation of DLS. Comparing the Monte Carlo method with single CPU computation or MPI implementation, the result of Monte Carlo simulation with CUDA parallel computing produces higher performance.

Realistic pore structure of Portland cement paste: experimental study and numerical simulation

  • Ma, Hongyan;Li, Zongjin
    • Computers and Concrete
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    • 제11권4호
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    • pp.317-336
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    • 2013
  • In this study, the pore structure of Portland cement paste is experimentally characterized by MIP (mercury intrusion porosimetry) and nitrogen adsorption, and simulated by a newly developed status-oriented computer model. Cement pastes with w/c=0.3, 0.4 and 0.5 at ages from 1 day to 120 days are comprehensively investigated. It is found that MIP cannot generate valid pore size distribution curves for cement paste. Nevertheless, nitrogen adsorption can give much more realistic pore size distribution curves of small capillary pores, and these curves follow the same distribution mode. While, large capillary pores can be effectively characterized by the newly developed computer model, and the validity of this model has been proved by BSE imaging plus image analysis. Based on the experimental findings and numerical simulation, a hypothesis is proposed to explain the formation mechanism of the capillary pore system, and the realistic representation of the pore structure of hydrated cement paste is established.

양식선별효과에 관한 연구 (A Study on the Sorting Effect in Aquafarm)

  • 어윤양;송동효
    • 수산경영론집
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    • 제49권4호
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    • pp.19-36
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    • 2018
  • Overstock in aquaculture is a matter of concern in aquaculture management. To sort fish based on fingerling size in case of overstocking is an important problem in aquaculture farm. This study aims to determine the amount of fry overstock and sorting time in aquaculture farm. This study builds a mathematical model that finds the value of decision variables to optimize objective function summing up the fingerling purchasing cost, aquaculture farm operating cost and feeding cost under mortality and farming period constraints. The proposed mathematical model involves following biological and economical variables and coefficients: (1) number of fingerlings, (2) sorting time, (3) fish growth rate and variation, (4) mortality, (5) price of a fry (6) feeding cost, and (7) possible sorting periods. Numerical simulation is presented herein. The objective of numerical simulation is to provide decision makers to analyse and comprehend the proposed model. When extensive biological data about growth function of fry becomes available, the proposed model can be widely applicable to real aquaculture farms.

Developing numerical method to predict the removal of Microcystin-LR in a clear well

  • Yeo, Inhee;Park, Yong-Gyun;Kim, Dooil
    • Membrane and Water Treatment
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    • 제9권3호
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    • pp.173-179
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    • 2018
  • Microcystin-LR, one of algal toxins induced by the eutrophication of a reservoir, is known to be harmful to human by adversely affecting our liver and brain. Hypochlorous acid is very efficient to remove Microcystin-LR in a clear well. The previous researches showed that CT, pH and temperature affected removal rate in batch tests. It was noted that hydrodynamic properties of clear well could also influence its removal rate. A mathematical model was built using an axial dispersion reactor model and software was used to simulate the removal rate. The model consisted of the second order differential equations including dispersion, convection, Microcystin-LR reaction with chlorine. Kinetic constants were obtained through batch tests with chlorine. They were $0.430{\times}10^{-3}L/mg/sec$ and $0.143{\times}10^{-3}L/mg/sec$ for pH 7.0 and 8.1, respectively. The axial dispersion reactor model was shown to be useful for the numerical model through conservative tracer tests. The numerical model successfully estimated the removal rate of Microcyctin-LR in a clear well. Numerical simulations showed that a small dispersion number, low pH and long hydraulic retention time were critical for higher removal rate with same chlorine dosage. This model could be used to optimize the operation of a clear well during an eutrophication season.

TAB 모텔과 수정된 액적 항력 모텔을 이용한 공기 보초 분무에서의 액적 분열에 대한 수치적 연구 (Numerical Study an Drop Breakup in Air-Assisted Spray Using the TAB Model with a Modified Drop Drag Model)

  • 고권현;유홍선;이성혁;홍기배
    • 한국자동차공학회논문집
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    • 제10권2호
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    • pp.87-95
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    • 2002
  • The aim of this article is to perform the numerical simulation far drop drag and breakup processes in air-assisted sprays using the Taylor analogy breakup (TAB) model with a modified drop drag model, in which a random method is newly used to consider the variation of the drop's frontal area. The predicted results for drop trajectory and Salter mean diameter (SMD) were compared with experimental data and the simulation results using the earlier published models such as TAH model, surface wave instability (Wave) model, and Wave model with original drop drag model. In addition, the effects of the breakup model constant, Ck, on prediction of spray behaviors were discussed. The results shows that the TAB model with the modified drop drag model is in better agreement with experimental data than the other models, indicating the present model is acceptable for predicting the drop breakup process in air-assisted sprays. At higher Weber numbers, the smaller Ck shows the best fitting to experimental data. It should be noted that more elaborated studies is required in order to determine the breakup model constant in the suggested model in the study.

국지풍모델을 이용한 광양만권의 이류확산 수치모의 (Numerical Simulation of Advection and Diffusion using the Local Wind Model in Kwangyang Bay, Korea)

  • 이상득;김인기
    • 한국대기환경학회지
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    • 제18권1호
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    • pp.1-10
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    • 2002
  • A three-dimensional numerical model which involved the nesting method was developed to reproduce the wind circulation of Kwangyang Bay area which comprises complicated mountains and sea topograph. The calculated results indicated geographical effects of Kwangyang Bay area, sea/land breezes and mount-valley wind which are local circular winds. We also noticed that the northern inland area of Kwangyang Bay formed the very complex wind systems under the influence of such geographic effects when a land breeze was not formed. A good agreement was found between predicted and observed values of temperature. In addition, the calculated results of the wind direction and the wind velocity are in accord with the observed values. They showed only a slight difference in between predicted and the observed values, when the sea breeze and the land breeze are changing.

A reaction-diffusion modeling of carbonation process in self-compacting concrete

  • Fu, Chuanqing;Ye, Hailong;Jin, Xianyu;Jin, Nanguo;Gong, Lingli
    • Computers and Concrete
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    • 제15권5호
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    • pp.847-864
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    • 2015
  • In this paper, a reaction-diffusion model of carbonation process in self-compacting concrete (SCC) was realized with a consideration of multi-field couplings. Various effects from environmental conditions, e.g. ambient temperature, relative humidity, carbonation reaction, were incorporated into a numerical simulation proposed by ANSYS. In addition, the carbonation process of SCC was experimentally investigated and compared with a conventionally vibrated concrete (CVC). It is found that SCC has a higher carbonation resistance than CVC with a comparable compressive strength. The numerical solution analysis agrees well with the test results, indicating that the proposed model is appropriate to calculate and predict the carbonation process in SCC. The parameters sensitivity analysis also shows that the carbon dioxide diffusion coefficient and moisture field are essentially crucial to the carbonation process in SCC.

EFDC 모형을 이용한 댐 붕괴류 수치모의 및 매개변수 민감도 분석 (Numerical Simulation of Dam Break Flow using EFDC Model and Parameter Sensitivity Analysis)

  • 장철;송창근
    • 한국안전학회지
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    • 제31권4호
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    • pp.143-149
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    • 2016
  • In this study, a series of numerical simulation of dam break flow was conducted using EFDC model, and input conditions including cell size, time step, and turbulent eddy viscosity were considered to analyze parameter sensitivity. In case of coarse mesh layout, the propagated length of the shock wave front was ${\Delta}_x$ longer than that of other mesh layouts, and the velocity results showed jagged edge, which can be cured by applying fine grid mesh. Turbulent eddy viscosity influenced magnitude of the maximum velocity passing through gate up to 20% and the cell Peclet number less than 2.0 ensured no numerical oscillations.

Numerical Investigation of Bubble Characteristics in a Two-Dimensional Fluidized Bed

  • Kang, Kyung-Tae;Kook, Jeong-Jin;Park, Seung-Ho
    • 한국연소학회지
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    • 제7권1호
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    • pp.52-57
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    • 2002
  • A numerical investigation using a commercial CFD program of the Inter-Phase Slip Algorithm has been carried out for detail characteristics of particle motions and bubble behaviors in a two dimensional fluidized bed. The bed simulated has been operated with three different distributor geometries, such as bubble cap, nozzle, and perforated plate types. Experiments using a slit-type two-dimensional fluidized bed and a cylinder-type fluidized bed have been performed in order to confirm the simulation model. In addition, the numerical results are compared with the wellknown correlation of bubble sizes and bubble rising velocities by Mori and Wen [1]. The simulation model that we applied is shown to be useful to understand the relation between bubble behaviors and distributor geometries.

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Numerical simulation of cavitating flow past cylinders

  • Park, Warn-Gyu;Koo, Tae-Kyoung;Jung, Chul-Min;Lee, Kurn-Chul
    • 한국전산유체공학회:학술대회논문집
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    • 한국전산유체공학회 2008년도 학술대회
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    • pp.327-333
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    • 2008
  • The cavitating flow simulation is of practical importance for many engineering systems, such as marine propellers, pump impellers, nozzles, injectors, torpedoes, etc. The present work has developed a base code for simulating cavitating flows past cylinders and hydrofoils. The governing equation is the Navier-Stokes equation based on homogeneous mixture model. The momentum and energy equation is in the mixture phase while the continuity equation is solved in liquid and vapor phase, separately. The solver employs an implicit preconditioning algorithm in curvilinear coordinates. The computations have been carried out for the cylinders with spherical, 1- and 0-caliber forebody and hydrofoil of ALE and NACA cross-section and, then, compared with experiments and other numerical results. Fairly good agreements with experiments and numerical results have been achieved. The present base code has shown the feasibility to solve the cavitating flow past supercavitating torpedo after the improvement for compressibility effects and interactions with hot exhaust gas of propulsive rocket.

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