• 제목/요약/키워드: computational group theory

검색결과 44건 처리시간 0.028초

4각 안내덕트 루프형상에 의한 난류특성변화 수치해석 (A Numerical Study of the Turbulent Flow Characteristics in the Inlet Transition Square Duct Based on Roof Configuration)

  • 유근종;최훈기;최기림;신병주
    • 대한기계학회논문집B
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    • 제33권7호
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    • pp.541-551
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    • 2009
  • Configuration of the inlet transition square duct (hereinafter referred to as "transition duct") for heat recovery steam generator (hereinafter referred to as "HRSG") in combined cycle power plant is limited by the construction type of HRSG and plant site condition. The main purpose of the present study is to analyze the effect of a variation in turbulent flow pattern by roof slop angle change of transition duct for horizontal HRSG, which is influencing heat flux in heat transfer structure to the finned tube bank. In this study, a computational fluid dynamics(CFD) is applied to predict turbulent flow pattern and comparisons are made to 1/12th scale cold model test data for verification. Re-normalization group theory (RNG) based k-$\epsilon$ turbulent model, which improves the accuracy for rapidly strained flow and swirling flow in comparison with standard k-$\epsilon$ model, is used for the results cited in this study. To reduce the amount of computer resources required for modeling the finned tube bank, a porous media model is used.

Sample size calculation for comparing time-averaged responses in K-group repeated binary outcomes

  • Wang, Jijia;Zhang, Song;Ahn, Chul
    • Communications for Statistical Applications and Methods
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    • 제25권3호
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    • pp.321-328
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    • 2018
  • In clinical trials with repeated measurements, the time-averaged difference (TAD) may provide a more powerful evaluation of treatment efficacy than the rate of changes over time when the treatment effect has rapid onset and repeated measurements continue across an extended period after a maximum effect is achieved (Overall and Doyle, Controlled Clinical Trials, 15, 100-123, 1994). The sample size formula has been investigated by many researchers for the evaluation of TAD in two treatment groups. For the evaluation of TAD in multi-arm trials, Zhang and Ahn (Computational Statistics & Data Analysis, 58, 283-291, 2013) and Lou et al. (Communications in Statistics-Theory and Methods, 46, 11204-11213, 2017b) developed the sample size formulas for continuous outcomes and count outcomes, respectively. In this paper, we derive a sample size formula to evaluate the TAD of the repeated binary outcomes in multi-arm trials using the generalized estimating equation approach. This proposed sample size formula accounts for various correlation structures and missing patterns (including a mixture of independent missing and monotone missing patterns) that are frequently encountered by practitioners in clinical trials. We conduct simulation studies to assess the performance of the proposed sample size formula under a wide range of design parameters. The results show that the empirical powers and the empirical Type I errors are close to nominal levels. We illustrate our proposed method using a clinical trial example.

Computational Study of 3-Aminophenol·(CO2)1 Cluster: CO2 Capture Ability of 3-Aminophenol

  • Sohn, Woon-Yong;Kim, Min-Ho;Kim, Sang-Su;Kang, Hyuk
    • Bulletin of the Korean Chemical Society
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    • 제31권10호
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    • pp.2806-2808
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    • 2010
  • The structure of 3-aminophenol $(CO_2)_1$ cluster was computationally studied both in the ground and the lowest singlet excited electronic states. The ground state structure and binding energy of the cluster was investigated using the second-order M$\ddoot{o}$ller-Plesset perturbation theory (MP2) at the complete basis set (CBS) limit. The excited state geometry of the cluster was obtained at the second-order approximate coupled cluster (CC2) level with cc-pVDZ basis set, and the $S_0-S_1$ absorption spectrum was simulated by calculating Franck-Condon overlap integral. The ground state geometry of the global minimum with a very high binding energy of 4.3 kcal/mol was found for the cluster, due to the interaction between amino group and $CO_2$ in addition to the strong $\pi-\pi$ interaction between the aromatic ring and $CO_2$. The excited state geometry shows a very big shift in the position of $CO_2$ compared to the ground state geometry, which results in low intensity and broad envelope in the Franck-Condon simulation.

CONVEX POLYTOPES OF GENERALIZED DOUBLY STOCHASTIC MATRICES

  • Cho, Soo-Jin;Nam, Yun-Sun
    • 대한수학회논문집
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    • 제16권4호
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    • pp.679-690
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    • 2001
  • Doubly stochastic matrices are n$\times$n nonnegative ma-trices whose row and column sums are all 1. Convex polytope $\Omega$$_{n}$ of doubly stochastic matrices and more generally (R,S), so called transportation polytopes, are important since they form the domains for the transportation problems. A theorem by Birkhoff classifies the extremal matrices of , $\Omega$$_{n}$ and extremal matrices of transporta-tion polytopes (R,S) were all classified combinatorially. In this article, we consider signed version of $\Omega$$_{n}$ and (R.S), obtain signed Birkhoff theorem; we define a new class of convex polytopes (R,S), calculate their dimensions, and classify their extremal matrices, Moreover, we suggest an algorithm to express a matrix in (R,S) as a convex combination of txtremal matrices. We also give an example that a polytope of signed matrices is used as a domain for a decision problem. In this context of finite reflection(Coxeter) group theory, our generalization may also be considered as a generalization from type $A_{*}$ n/ to type B$_{n}$ D$_{n}$. n/.

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VINUS: A neutron transport solver based on the variational nodal method for reactor core analysis

  • Zhulun Li;Xubo Ma;Longxiao Ma;Teng Zhang;Zhirui Du
    • Nuclear Engineering and Technology
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    • 제56권10호
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    • pp.4195-4206
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    • 2024
  • Compared to traditional transverse integration methods, the variational nodal method, with its unique advantages, is more suitable for high-fidelity calculations of reactor physics in reactors with complex geometries and finer detail descriptions. In this study, the basic theory of the variational nodal method was derived and the VINUS code is developed. The neutron solver based on this method is adaptable to various geometric models, and showcased the code's fundamental framework. On this basis, a set of self-designed macroscopic cross-section benchmarks, actual macroscopic cross-section benchmark VVER-440, and few-group microscopic cross-section benchmark RBEC-M for fast spectrum reactors were used to verify different functionalities of VINUS. The results were shown that VINUS code maintains good computational accuracy and convergence trends. For the VVER-440 benchmarks, the deviation of keff of VINUS from reference is less than 100 pcm, and the maximum power deviation is less than 4 %. For the RBEC-M, the deviation of keff is 125 pcm, and the maximum power deviation is less than 5 %. These outcomes collectively demonstrate the solver's potential for engineering applications in future advanced reactor designs.

퍼지관계 이론에 의한 집단지성의 도출 (Elicitation of Collective Intelligence by Fuzzy Relational Methodology)

  • 주영도
    • 지능정보연구
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    • 제17권1호
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    • pp.17-35
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    • 2011
  • 집단지성은 개인들의 협업과 경쟁을 통한 공통이해에 기반한 생산으로서 대중의 지혜를 창출하는 개별 지성들의 통합체라고 할 수 있다. 집단지성의 활용은 공개와 공유 그리고 참여의 기본 철학을 갖고 있는 웹 2.0의 주요한 설계원칙으로 자리잡은 후로, 이와 관련된 연구가 다양하게 진행되고 있다. 이 논문은 개인들간의 관계와 상호작용에 대한 인식을 기반으로 집단지성을 밝혀보려는 방법론을 제안한다. 응용대상은 정보검색과 분류 분야이며, 개인지성의 표현과 도출을 위해 개인 컨스트럭트 이론과 지식 그리드 기법에 퍼지관계이론을 적용한다. 개인의 개별적인 지성은 헤세 다이어그램의 형태로 구현된 지성 구조로 표현하여 내재된 지식적인 의미를 분석한다. 논문의 목적인 집단지성의 도출은 개인지성들의 비교를 통해 상호간 공유와 일치를 찾아낼 수 있는 유사성 이론의 도입에 의해 이루어진다. 제안하는 방법론은 퍼지관계 이론 및 퍼지 매칭 알고리즘을 기반으로 실험 데이터로부터 유사성을 측정하고, 개인지성들을 대표할 수 있는 최적의 집단지성을 이끌어내고자 한다.

질소가 풍부한 헤테로 고리화합물에 기초한 에너지 염의 고에너지 물질 성능에 대한 이론 연구 (Computational Study of Energetic Salts Based on the Combination of Nitrogen-rich Heterocycles)

  • 우제헌;서현일;김승준
    • 대한화학회지
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    • 제66권3호
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    • pp.185-193
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    • 2022
  • 본 연구에서는 tetrazine과 oxadiazole 등의 질소가 많이 함유되어 있는 헤테로 고리화합물을 가진 음이온과 NH2OH, NH2NH2, CH8N6, C2H5N5 등의 양이온들과의 이온 결합을 통하여 생성된 에너지 염(energetic salts)에 대하여 열역학적 안정성, 밀도, 그리고 폭발 성능 등을 밀도 범함수 이론(dentisy functional theory, DFT)을 이용하여 계산하고 기존의 고성능 에너지 물질들과 비교하였다. 분자 구조 최적화 및 안정화 에너지는 B3LYP/cc-pVDZ 이론 수준에서 그리고 엔탈피 계산은 G2MP2 이론 수준에서 계산하였으며 폭발 성능은 Kamlet-Jacobs 방정식을 통하여 계산하였다. 결과적으로 크기가 작은 NH3OH+(1)와 NH2NH3+(2) 양이온을 활용한 에너지 염은 폭발 성능 향상에 도움이 되며, 상대적으로 아미노기(-NH2)가 많은 CH9N6+(3) 양이온은 안정성을 높이는데 효과적일 것으로 예측되었다.

에이전트기반 시뮬레이션을 활용한 건설프로젝트 조직 내 협업과정의 이해 (Understanding Collaborative Working Processes within Construction Project Teams Using Agent-Based Modeling and Simulation)

  • 손정욱;신승우;이준성
    • 한국건설관리학회논문집
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    • 제15권1호
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    • pp.70-77
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    • 2014
  • 건설프로젝트의 성공적인 수행을 위해 의사소통, 협력, 정보공유 등을 포함한 구성원들 간의 협업은 반드시 필요하다. 그러나 프로젝트 조직 내의 협업과정이 성과에 미치는 영향에 대한 분석적인 시도는 부족하였다. 본 연구는 게임이론 기반의 에이전트기반 시뮬레이션을 활용하여 프로젝트 조직 내 협업과정을 보다 명시적으로 이해하는 방법을 제시하였다. 시뮬레이션의 결과로 구성원수준에서의 관계형성과 조직수준에서의 네트워크 발전양상을 관찰할 수 있었다. 본 연구는 프로젝트조직 내의 협업과정 분석방법 개발을 위한 기초연구이며, 향후 연구를 통해 조직 내 업무수행 프로세스, 생산작업 프로세스, 관리 프로세스 등의 부분과 결합하여 프로젝트 성과를 예측하는 방법으로 발전될 수 있을 것이다.

방풍벽에 의한 비산 먼지 저감 효과 (The Effects of Windbreaks on Reduction of Suspended Particles)

  • 송창근;김재진;송동웅
    • 대기
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    • 제17권4호
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    • pp.315-326
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    • 2007
  • The effects of windbreaks on the reduction of suspended particles are investigated using a computational fluid dynamics (CFD) model with the ${\kappa}-{\varepsilon}$ turbulence closure scheme based on the renormalization group (RNG) theory. In the control experiment, the recirculation zones behind the storage piles are generated and, as a whole, relatively monotonous flow patterns appear. When the windbreaks with the 0% porosity are constructed, the recirculation zones are generated by the windbreaks and very complicated flow patterns appear due to the interference between the windbreaks and storage piles. The porosity of the windbreaks suppresses the generation of the recirculation zone and decreases the wind velocity in the windbreaks as well as that outside the windbreaks. As the emission of suspended particles from the storage piles are closely related with the friction velocity at the surfaces of the storage piles, variation of the friction velocity and total amount of the emission of the suspended particles with the height and porosity of the windbreaks are investigated. The results show that higher and more porous windbreaks emit less suspended particles and that the reduction effect of the porosity is still more effective than that of the height. In the case of the windbreak with 30 m height and 50% porosity, friction velocities above the storage piles are smaller than the critical friction velocity above which particles would be suspended. As a result, total amount of suspended particles are much fewer than those in other cases.

안내덕트 내부 난류유동구조에 따른 열전달 특성변화 수치해석 (Numerical Study on Heat Transfer Characteristics of Turbulent Flow in Transition Duct)

  • 유근종;최훈기;최기림
    • 대한기계학회논문집B
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    • 제35권9호
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    • pp.923-932
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    • 2011
  • 본 연구에서는 복합화력발전소 가스터빈 출구가스 안내덕트 내부의 가스유동장이 배열회수보일러 전열기구에 미치는 영향을 CFD기법을 이용하여 분석하였다. 안내덕트 내부 난류흐름의 경우, 유속의 편차가 크고 선회 효과 및 상승류 현상이 심한 특징을 가지고 있음으로 이와 같은 유동의 수치해석을 위해 2개 방정식 난류점성 모델 중 RNG k-${\epsilon}$ 모델을 사용하였으며 유동장의 영향을 가장 많이 받는 배열 회수보일러 최종과열기관의 열전달특성변화를 파악하기 위하여 NTU 방식을 이용한 수치해석결과와, 산업계에서 적용하는 설계기법에 의한 결과를 비교하였다.