• Title/Summary/Keyword: MC simulation

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Dynamic Monte Carlo transient analysis for the Organization for Economic Co-operation and Development Nuclear Energy Agency (OECD/NEA) C5G7-TD benchmark

  • Shaukat, Nadeem;Ryu, Min;Shim, Hyung Jin
    • Nuclear Engineering and Technology
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    • v.49 no.5
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    • pp.920-927
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    • 2017
  • With ever-advancing computer technology, the Monte Carlo (MC) neutron transport calculation is expanding its application area to nuclear reactor transient analysis. Dynamic MC (DMC) neutron tracking for transient analysis requires efficient algorithms for delayed neutron generation, neutron population control, and initial condition modeling. In this paper, a new MC steady-state simulation method based on time-dependent MC neutron tracking is proposed for steady-state initial condition modeling; during this process, prompt neutron sources and delayed neutron precursors for the DMC transient simulation can easily be sampled. The DMC method, including the proposed time-dependent DMC steady-state simulation method, has been implemented in McCARD and applied for two-dimensional core kinetics problems in the time-dependent neutron transport benchmark C5G7-TD. The McCARD DMC calculation results show good agreement with results of a deterministic transport analysis code, nTRACER.

Modeling and simulation of VERA core physics benchmark using OpenMC code

  • Abdullah O. Albugami;Abdullah S. Alomari;Abdullah I. Almarshad
    • Nuclear Engineering and Technology
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    • v.55 no.9
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    • pp.3388-3400
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    • 2023
  • Detailed analysis of the neutron pathway through matter inside the nuclear reactor core is exceedingly needed for safety and economic considerations. Due to the constant development of high-performance computing technologies, neutronics analysis using computer codes became more effective and efficient to perform sophisticated neutronics calculations. In this work, a commercial pressurized water reactor (PWR) presented by Virtual Environment for Reactor Applications (VERA) Core Physics Benchmark are modeled and simulated using a high-fidelity simulation of OpenMC code in terms of criticality and fuel pin power distribution. Various problems have been selected from VERA benchmark ranging from a simple two-dimension (2D) pin cell problem to a complex three dimension (3D) full core problem. The development of the code capabilities for reactor physics methods has been implemented to investigate the accuracy and performance of the OpenMC code against VERA SCALE codes. The results of OpenMC code exhibit excellent agreement with VERA results with maximum Root Mean Square Error (RMSE) values of less than 0.04% and 1.3% for the criticality eigenvalues and pin power distributions, respectively. This demonstrates the successful utilization of the OpenMC code as a simulation tool for a whole core analysis. Further works are undergoing on the accuracy of OpenMC simulations for the impact of different fuel types and burnup levels and the analysis of the transient behavior and coupled thermal hydraulic feedback.

Performance Evaluation of Direct Broadcasting Satellite Channel using a MC and QA Method (MC기법과 QA기법을 이용한 직접위성방송채널 성능평가)

  • 정지원;조형래;고성찬
    • Journal of the Korea Institute of Information and Communication Engineering
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    • v.3 no.4
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    • pp.839-847
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    • 1999
  • This paper presents the performance evaluation of direct broadcasting satellite by monte-carlo(MC) and quasi-analytic(QA) simulation method in the existence of uplink/downlink adjacent channel interference(ACI), co-channel interference(CCI), and gaussian noise. Korea's satellite system parameters and link design are used at the simulation. MC and QA simulation methods are a valuable adjunct to analytical performance.

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Efficient Performance Evaluation Method for IS-95 System (IS-95 시스템 역방향 채널에서의 효율적인 성능평가 기법)

  • 전재춘;고윤진;정미선;황인관
    • The Journal of Korean Institute of Communications and Information Sciences
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    • v.27 no.4B
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    • pp.345-352
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    • 2002
  • In this paper, in order to evaluate the performance of IS-95 system reverse link in white gaussian noise and rayleigh fading environment, we suggest epochal proposal to improve computer run-time and its efficiency is verified in terms of the number of samples. MC(Monte Carlo) simulation is the most popular simulation technique lately, but MC simulation requires a number of samples at low bit error rate. Therefore, MC cannot avoid the limit of computer run-time. To alleviate these problems, we apply the suggested method called central moment technique to the reverse link of the IS-95 system and can obtain discrete probability mass functions from Nth order central moments of the less number of received signal samples than those required in MC. Continuous cumulative probability distribution function can be accurately estimated by using interpolation and the improvement effect for the number of samples is proven.

Calculation of Jaws-only IMRT (JO-IMRT) dose distributions based on the AAPM TG-119 test cases using Monte Carlo simulation and Prowess Panther treatment planning system

  • Luong, Thi Oanh;Duong, Thanh Tai;Truong, Thi Hong Loan;Chow, James CL
    • Nuclear Engineering and Technology
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    • v.53 no.12
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    • pp.4098-4105
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    • 2021
  • The aim of this study is to calculate the JO-IMRT dose distributions based on the AAPM TG-119 using Monte Carlo (MC) simulation and Prowess Panther treatment planning system (TPS) (Panther, Prowess Inc., Chico, CA). JO-IMRT dose distributions of AAPM TG-119 were calculated by the TPS and were recalculated by MC simulation. The DVHs and 3D gamma index using global methods implemented in the PTW-VeriSoft with 3%/3 mm were used for evaluation. JO-IMRT dose distributions calculated by TPS and MC were matched the TG-119 goals. The gamma index passing rates with 3%/3 mm were 98.7% for multi-target, 96.0% for mock prostate, 95.4% for mock head-and-neck, and 96.6% for C-shape. The dose in the planning target volumes (PTV) for TPS was larger than that for the MC. The relative dose differences in D99 between TPS and MC for multi-target are 1.52%, 0.17% and 1.40%, for the center, superior and inferior, respectively. The differences in D95 are 0.16% for C-shape; and 0.06% for mock prostate. Mock head-and-neck difference is 0.40% in D99. In contrast, the organ curve for TPS tended to be smaller than MC values. JO-IMRT dose distributions for the AAPM TG-119 calculated by the TPS agreed well with the MC.

HP LED의 열거동형상 분석을 위한 thermal simulation

  • Lee, Seung-Min;Yang, Jong-Gyeong;Lee, Hyeon-Hui;Park, Dae-Hui
    • Proceedings of the Korean Institute of Electrical and Electronic Material Engineers Conference
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    • 2009.11a
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    • pp.191-191
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    • 2009
  • In this paper, we have confirmed the temperature of LED chip and McPCB with thermal simulation program which is CFDedign V10 for analysis the thermal flow of HP LED package. we have known that the heat from LED chip is transferred through heat slug to copper layer of McPCB. the temperature of LED chip shows 85.11 [$^{\circ}C$], which shows the temperature gap of 7.52 [$^{\circ}C$] against McPCB. the gap of temperature affect reliability of the wire bonding and die attachment. therefore, copper layer of heat slug on the McPCB should designed with the largest dimension.

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OLED Power Driving Simulation Using Impedance Spectroscopy

  • Kong, Ung-Gul;Hyun, Seok-Hoon;Yoon, Chul-Oh
    • 한국정보디스플레이학회:학술대회논문집
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    • 2003.07a
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    • pp.32-35
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    • 2003
  • Nonlinear parameterization of OLED device from measurements of bias dependence of impedance spectra and parameter extraction using Levenberg-Marquardt complex nonlinear least square regression algorithm based on resistor-capacitor equivalent circuit model enables computer simulation of OLED power driving characteristics in forms of square-wave or sinusoidal output signal at arbitrary conditions. We introduce developed OLED power driving simulation software and discuss transient responses in voltage-or current-controlled operations as well as nonlinear characteristics of OLED, by presenting both the simulation and experimental results. This OLED simulation technique using impedance spectroscopy is extremely useful in predicting performance of the nonlinear device, especially in time-domain analysis of device operation.

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The Monte Carlo Simulation and Algorithm on the Relationship Interest Rate Models for the Pricing of Bond Options (채권 옵션의 가격결정을 위한 이자율 모형의 관계에 대한 알고리즘과 몬테 카르로 시뮬레이션)

  • Lee, Gwangyeon;Park, Kisoeb
    • Journal of the Korea Society for Simulation
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    • v.28 no.3
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    • pp.49-56
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    • 2019
  • In this paper, we deal with two pricing of bond options using the relationship between the forward rate model and the Libor rate model. First, we derive a formula for obtaining discounted bond prices using the restrictive condition of the Ritchken and Sankarasubramanian (RS), and then use the volatility function relationship of the forward rate and the Libor rate models to find the analytic solution (AS) of bond options pricing. Second, the price of the bond options is calculated by simulating several scenarios from the presented condition using Monte Carlo Simulation (MCS). Comparing the results of the implementation of the above two pricing methods, the relative error (RE) is obtained, which means the ratio of AS and MCS. From the results, we can confirm that the RE is around 3.9%, which means that the price of the bond options can be predicted very accurately using the MCS as well as AS.

Computer Simulation of Sintering and Grain Growth

  • Matsubara, Hideaki
    • Journal of Powder Materials
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    • v.5 no.4
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    • pp.324-328
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    • 1998
  • This paper is aimed to study the computer simulation of sintering process for ceramics by Monte Carlo and molecular dynamics methods. Plural mechanisms of mass transfer were designed in the MC simulation of sintering process for micron size particles; the transfer of pore lattices for shrinkage and the transfer of solid lattices for grain growth ran in the calculation arrays. The MD simulation was performed in the case of nano size particles of ionic ceramics and showed the characteristic features in sintering process at atomic levels. The MC and MD simulations for sintering process are useful for microstructural design for ceramics.

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Uncertainty Assessment Using Monte Carlo Simulation in Gas Flow Measurement (기체 유량 측정에서 몬테 카를로 모사를 이용한 측정불확도 평가)

  • Lee, Dae-Sung;Yang, In-Young;Kim, Chun-Taek;Yang, Soo-Seok
    • Transactions of the Korean Society of Mechanical Engineers B
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    • v.27 no.12
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    • pp.1758-1765
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    • 2003
  • Monte Carlo simulation(MC) method was used as an uncertainty assessment tool for gas flow measurement in this paper. Uncertainty sources for gas flow measurement were analyzed, and probability distribution characteristics of each source were discussed. Detailed MC methodology was described including the effect of the number of simulation. The uncertainty result was compared with that of the conventional sensitivity coefficient method, and it was revealed that the results were different from each other for this particular gas flow measurement case of which the modelling equation was nonlinear. The MC was comparatively simple, convenient and accurate as an uncertainty assessment method, especially in cases of complex, nonlinear measurement modelling equations. It was noted that the uncertainty assessment method should be selected carefully according to the mathematical characteristics of the measurement.