• 제목/요약/키워드: Monte Carlo simulations

검색결과 689건 처리시간 0.026초

Nakagami-m 페이딩 채널에서 GCIODs로 얻은 STBCs의 에르고딕 용량에 대한 연구 (On the Ergodic Capacity of STBCs from GCIODs over Nakagami-m Fading Channels)

  • 이후진;정영모
    • 한국통신학회논문지
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    • 제35권5C호
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    • pp.415-422
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    • 2010
  • 본 논문에서는 주파수 비선택성이고 준정적인 동일 분포 독립 Nakagami-m 페이딩 채널에서 GLCODs(Generalized Linear Complex Orthogonal Designs)와 GCIODs(Generalized Coordinate Interleaved Orthogonal Designs)로 얻은 STBCs(Space-Time Block Codes)의 에르고딕 용량을 Meijer의 G함수로 표현되는 닫힌꼴로 유도한다. 유도된 해석적 결과는 Monte-Carlo 모의실험 결과와 매우 잘 일치함을 보였다. 그러므로 대규모 Monte-Carlo 모의실험 없이 다양한 안테나 구성과 상이한 채널환경에서 GLCODs와 GCIODs로 얻은 STBCs의 에르고딕 용량 성능을 분석하고 예측하는 유용한 기법이 제안되었다고 할 수 있다. 마지막에는 유도된 식의 정확도를 입증하는 수치적인 결과들을 제시한다.

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

  • 김상남
    • 전기학회논문지P
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    • 제63권4호
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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.

Monte Carlo Investigation of Spatially Adaptable Magnetic Behavior in Stretchable Uniaxial Ferromagnetic Monolayer Film

  • Laosiritaworn, Yongyut;Laosiritaworn, Wimalin
    • Journal of Magnetics
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    • 제20권1호
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    • pp.11-20
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    • 2015
  • In this work, Monte Carlo simulation was employed to model the stretchable Ising monolayer film to investigate the effect of the spatial distance variation among magnetic atoms on magnetic behavior of the film. The exchange interaction was considered as functions of initial interatomic distance and the stretched distance (or the strain). Following Bethe-Slater picture, the magnetic exchange interaction took the Lennard-Jones potential-like function. Monte Carlo simulations via the Wolff and Metropolis algorithms were used to update the spin systems, where equilibrium and dynamic magnetic profiles were collected. From the results, the strain was found to have strong influences on magnetic behavior, especially the critical behavior. Specifically, the phase transition point was found to either increase or decrease depending on how the exchange interaction shifts (i.e. towards or away from the maximum value). In addition, empirical functions which predict how the critical temperatures scale with initial interatomic distance and the strain were proposed, which provides qualitatively view how to fine tune the magnetic critical point in monolayer film using the substrate modification induced strain.

Simulation, design optimization, and experimental validation of a silver SPND for neutron flux mapping in the Tehran MTR

  • Saghafi, Mahdi;Ayyoubzadeh, Seyed Mohsen;Terman, Mohammad Sadegh
    • Nuclear Engineering and Technology
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    • 제52권12호
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    • pp.2852-2859
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    • 2020
  • This paper deals with the simulation-based design optimization and experimental validation of the characteristics of an in-core silver Self-Powered Neutron Detector (SPND). Optimized dimensions of the SPND are determined by combining Monte Carlo simulations and analytical methods. As a first step, the Monte Carlo transport code MCNPX is used to follow the trajectory and fate of the neutrons emitted from an external source. This simulation is able to seamlessly integrate various phenomena, including neutron slowing-down and shielding effects. Then, the expected number of beta particles and their energy spectrum following a neutron capture reaction in the silver emitter are fetched from the TENDEL database using the JANIS software interface and integrated with the data from the first step to yield the origin and spectrum of the source electrons. Eventually, the MCNPX transport code is used for the Monte Carlo calculation of the ballistic current of beta particles in the various regions of the SPND. Then, the output current and the maximum insulator thickness to avoid breakdown are determined. The optimum design of the SPND is then manufactured and experimental tests are conducted. The calculated design parameters of this detector have been found in good agreement with the obtained experimental results.

Analysis of Dose Distribution According to the Initial Electron Beam of the Linear Accelerator: A Monte Carlo Study

  • Park, Hyojun;Choi, Hyun Joon;Kim, Jung-In;Min, Chul Hee
    • Journal of Radiation Protection and Research
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    • 제43권1호
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    • pp.10-19
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    • 2018
  • Background: Monte Carlo (MC) simulation is the most accurate for calculating radiation dose distribution and determining patient dose. In MC simulations of the therapeutic accelerator, the characteristics of the initial electron must be precisely determined in order to achieve accurate simulations. However, It has been computation-, labor-, and time-intensive to predict the beam characteristics through predominantly empirical approach. The aim of this study was to analyze the relationships between electron beam parameters and dose distribution, with the goal of simplifying the MC commissioning process. Materials and Methods: The Varian Clinac 2300 IX machine was modeled with the Geant4 MC-toolkit. The percent depth dose (PDD) and lateral beam profiles were assessed according to initial electron beam parameters of mean energy, radial intensity distribution, and energy distribution. Results and Discussion: The PDD values increased on average by 4.36% when the mean energy increased from 5.6 MeV to 6.4 MeV. The PDD was also increased by 2.77% when the energy spread increased from 0 MeV to 1.019 MeV. In the lateral dose profile, increasing the beam radial width from 0 mm to 4 mm at the full width at half maximum resulted in a dose decrease of 8.42% on the average. The profile also decreased by 4.81% when the mean energy was increased from 5.6 MeV to 6.4 MeV. Of all tested parameters, electron mean energy had the greatest influence on dose distribution. The PDD and profile were calculated using parameters optimized and compared with the golden beam data. The maximum dose difference was assessed as less than 2%. Conclusion: The relationship between the initial electron and treatment beam quality investigated in this study can be used in Monte Carlo commissioning of medical linear accelerator model.

MULTISCALE MODELING OF RADIATION EFFECTS ON MATERIALS: PRESSURE VESSEL EMBRITTLEMENT

  • Kwon, Jun-Hyun;Lee, Gyeong-Geun;Shin, Chan-Sun
    • Nuclear Engineering and Technology
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    • 제41권1호
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    • pp.11-20
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    • 2009
  • Radiation effects on materials are inherently multiscale phenomena in view of the fact that various processes spanning a broad range of time and length scales are involved. A multiscale modeling approach to embrittlement of pressure vessel steels is presented here. The approach includes an investigation of the mechanisms of defect accumulation, microstructure evolution and the corresponding effects on mechanical properties. An understanding of these phenomena is required to predict the behavior of structural materials under irradiation. We used molecular dynamics (MD) simulations at an atomic scale to study the evolution of high-energy displacement cascade reactions. The MD simulations yield quantitative information on primary damage. Using a database of displacement cascades generated by the MD simulations, we can estimate the accumulation of defects over diffusional length and time scales by applying kinetic Monte Carlo simulations. The evolution of the local microstructure under irradiation is responsible for changes in the physical and mechanical properties of materials. Mechanical property changes in irradiated materials are modeled by dislocation dynamics simulations, which simulate a collective motion of dislocations that interact with the defects. In this paper, we present a multi scale modeling methodology that describes reactor pressure vessel embrittlement in a light water reactor environment.

수치해석과 연계한 지하구조물의 확률론적 신뢰성 평가를 위한 점추정법의 적용성에 관한 비교 연구 (Comparative Study on the Applicability of Point Estimate Methods in Combination with Numerical Analysis for the Probabilistic Reliability Assessment of Underground Structures)

  • 박도현;김형목;류동우;최병희;한공창
    • 터널과지하공간
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    • 제22권2호
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    • pp.86-92
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    • 2012
  • 점추정법은 exact probabilistic method로 간주되는 Monte Carlo simulation에 비해 계산의 정확도는 다소 떨어지지만, 성능함수의 통계 모멘트를 분석하기 위한 샘플링 수를 크게 줄일 수 있는 해석 과정에서의 간편함과 비교적 정확한 통계 모멘트의 계산으로 인해 지반 및 암반공학에서의 확률론적 신뢰성 평가에 자주 사용되고 있다. 본 연구에서는 Rosenblueth와 Zhou & Nowak의 점추정법과 Monte Carlo simulation의 계산 결과를 비교 분석하여 점추정법의 정확도와 적용성을 조사하였다. 비교 분석은 해석적 해가 주어진 탄성 지반내 원형터널의 라이닝 지보 문제를 대상으로 하였다. 분석 결과, 해석적 해가 비선형 함수임에도 불구하고, 점추정법과 Monte Carlo simulation에 의해 계산된 통계 모멘트가 평균 약 1-2%의 오차를 보여 수치해석과 연계한 지하구조물의 확률론적 신뢰성 평가를 위한 점추정법의 적용성을 확인하였다.

컴퓨터 통신망의 모델링을 위한 비정상 상태에서의 큐잉 근사화 (Transient Queueing Approximation for Modeling Computer Networks)

  • Lee, Bong-Hwan
    • 전자공학회논문지A
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    • 제32A권4호
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    • pp.15-23
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    • 1995
  • In this paper, we evaluate the performance of a transient queueing approximation when it is applied to modeling computer communication networks. An operational computer network that uses the ISO IS-IS(Intermediate System-Intermediate System) routing protocol is modeled as a Jackson network. The primary goal of the approximation pursued in the study was to provide transient queue statistics comparable in accuracy to the results from conventional Monte Carlo simulations. A closure approximation of the M/M/1 queueing system was extended to the general Jackson network in order to obtain transient queue statistics. The performance of the approximation was compared to a discrete event simulation under nonstationary conditions. The transient results from the two simulations are compared on the basis of queue size and computer execution time. Under nonstationary conditions, the approximations for the mean and variance of the number of packets in the queue erer fairly close to the simulation values. The approximation offered substantial speed improvements over the discrete event simulation. The closure approximation provided a good alternative Monte Carlo simulation of the computer networks.

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몬테칼로 씨뮬레이션을 통한 SN비의 효율성비교 (Efficiency Comparison of Signal-to-Noise Ratios through Monte Carlo Simulations)

  • 임용빈;이영조
    • 품질경영학회지
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    • 제23권2호
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    • pp.28-42
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    • 1995
  • For quality improvement, Taguchi emphasizes the reduction of variation of the quality characteristic, Taguchi has used the signal-to-noise ratios for achieving minimum dispersion of the quality characteristic with its location adjusted to some desired target value ${\tau}$ Lim(1994) proposes a reasonable SN ratio based on a linking relationship of the variance and mean through simple data analysis technique. In this paper we investigate the efficiency of those two SN ratios and variance stabilizing transformations through Monte Carlo Simulations.

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Lunar Sodium Observations at the Kyung-Hee Observatory

  • 이동욱;천경원;김상준
    • 천문학회보
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    • 제35권1호
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    • pp.90.2-90.2
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    • 2010
  • Lunar sodium observations are being prepared by a group of WCU scientists at the Kyung-Hee Observatory. We have been working on 3-D Monte Carlo simulations of the lunar sodium exosphere since 2009, and we need to obtain additional sodium images in order to constrain our models. Using a newly-designed simple coronagraph which is optimized for lunar observations, we plan to make direct sodium image observations. We present the structure of the planned coronagraph, optical-image observation plans, and spectroscopic observation plans of the lunar tail. We will also present updated results from the 3-D Monte Carlo simulations.

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