• 제목/요약/키워드: Lattice Physics Computation

검색결과 6건 처리시간 0.025초

AEGIS: AN ADVANCED LATTICE PHYSICS CODE FOR LIGHT WATER REACTOR ANALYSES

  • Yamamoto, Akio;Endo, Tomohiro;Tabuchi, Masato;Sugimura, Naoki;Ushio, Tadashi;Mori, Masaaki;Tatsumi, Masahiro;Ohoka, Yasunori
    • Nuclear Engineering and Technology
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    • 제42권5호
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    • pp.500-519
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    • 2010
  • AEGIS is a lattice physics code incorporating the latest advances in lattice physics computation, innovative calculation models and efficient numerical algorithms and is mainly used for light water reactor analyses. Though the primary objective of the AEGIS code is the preparation of a cross section set for SCOPE2 that is a three-dimensional pin-by-pin core analysis code, the AEGIS code can handle not only a fuel assembly but also multi-assemblies and a whole core geometry in two-dimensional geometry. The present paper summarizes the major calculation models and part of the verification/validation efforts related to the AEGIS code.

Procedural Fluid Animation using Mirror Image Method

  • Park, Jin-Ho
    • International Journal of Contents
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    • 제7권4호
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    • pp.1-5
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    • 2011
  • Physics based fluid animation schemes need large computation cost due to tremendous degree of freedom. Many researchers tried to reduce the cost for solving the large linear system that is involved in grid-based schemes. GPU based algorithms and advanced numerical analysis methods are used to efficiently solve the system. Other groups studied local operation methods such as SPH (Smoothed Particle Hydrodynamics) and LBM (Lattice Boltzmann Method) for enhancing the efficiency. Our method investigates this efficiency problem thoroughly, and suggests novel paradigm in fluid animation field. Rather than physics based simulation, we propose a robust boundary handling technique for procedural fluid animation. Our method can be applied to arbitrary shaped objects and potential fields. Since only local operations are involved in our method, parallel computing can be easily implemented.

First-principles Study of Graphene/Hexagonal Boron Nitride Stacked Layer with Intercalated Atoms

  • Sung, Dongchul;Kim, Gunn;Hong, Suklyun
    • 한국진공학회:학술대회논문집
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    • 한국진공학회 2014년도 제46회 동계 정기학술대회 초록집
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    • pp.185.2-185.2
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    • 2014
  • We have studied the atomic and electronic structure of graphene nanoribbons (GNRs) on a hexagonal boron nitride (h-BN) sheet with intercalated atoms using first-principles calculations. The h-BN sheet is an insulator with the band gap about 6 eV and then it may a good candidate as a supporting dielectric substrate for graphene-based nanodevices. Especially, the h-BN sheet has the similar bond structure as graphene with a slightly longer lattice constant. For the computation, we use the Vienna ab initio simulation package (VASP). The generalized gradient approximation (GGA) in the form of the PBE-type parameterization is employed. The ions are described via the projector augmented wave potentials, and the cutoff energy for the plane-wave basis is set to 400 eV. To include weak van der Waals (vdW) interactions, we adopt the Grimme's DFT-D2 vdW correction based on a semi-empirical GGA-type theory. Our calculations reveal that the localized states appear at the zigzag edge of the GNR on the h-BN sheet due to the flat band of the zigzag edge at the Fermi level and the localized states rapidly decay into the bulk. The open-edged graphene with a large corrugation allows some space between graphene and h-BN sheet. Therefore, atoms or molecules can be intercalated between them. We have considered various types of atoms for intercalation. The atoms are initially placed at the edge of the GNR or inserted in between GNR and h-BN sheet to find the effect of intercalated atoms on the atomic and electronic structure of graphene. We find that the impurity atoms at the edge of GNR are more stable than in between GNR and h-BN sheet for all cases considered. The nickel atom has the lowest energy difference of ~0.2 eV, which means that it is relatively easy to intercalate the Ni atom in this structure. Finally, the magnetic properties of intercalated atoms between GNR and h-BN sheet are investigated.

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Analysis of several VERA benchmark problems with the photon transport capability of STREAM

  • Mai, Nhan Nguyen Trong;Kim, Kyeongwon;Lemaire, Matthieu;Nguyen, Tung Dong Cao;Lee, Woonghee;Lee, Deokjung
    • Nuclear Engineering and Technology
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    • 제54권7호
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    • pp.2670-2689
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    • 2022
  • STREAM - a lattice transport calculation code with method of characteristics for the purpose of light water reactor analysis - has been developed by the Computational Reactor Physics and Experiment laboratory (CORE) of the Ulsan National Institute of Science and Technology (UNIST). Recently, efforts have been taken to develop a photon module in STREAM to assess photon heating and the influence of gamma photon transport on power distributions, as only neutron transport was considered in previous STREAM versions. A multi-group photon library is produced for STREAM based on the ENDF/B-VII.1 library with the use of the library-processing code NJOY. The developed photon solver for the computation of 2D and 3D distributions of photon flux and energy deposition is based on the method of characteristics like the neutron solver. The photon library and photon module produced and implemented for STREAM are verified on VERA pin and assembly problems by comparison with the Monte Carlo code MCS - also developed at UNIST. A short analysis of the impact of photon transport during depletion and thermal hydraulics feedback is presented for a 2D core also from the VERA benchmark.

Improvements of the CMFD acceleration capability of OpenMOC

  • Wu, Wenbin;Giudicelli, Guillaume;Smith, Kord;Forget, Benoit;Yao, Dong;Yu, Yingrui;Luo, Qi
    • Nuclear Engineering and Technology
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    • 제52권10호
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    • pp.2162-2172
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    • 2020
  • Due to its computational efficiency and geometrical flexibility, the Method of Characteristics (MOC) has been widely used for light water reactor lattice physics analysis. Usually acceleration methods are necessary for MOC to achieve acceptable convergence on practical reactor physics problems. Among them, Coarse Mesh Finite Difference (CMFD) is very popular and can drastically reduce the number of transport iterations. In OpenMOC, CMFD acceleration was implemented but had the limitation of supporting only a uniform CMFD mesh, which would often lead to splitting MOC source regions, thus creating an unnecessary increase in computation and memory use. In this study, CMFD acceleration with a non-uniform Cartesian mesh is implemented into OpenMOC. We also propose a quadratic fit based CMFD prolongation method in the axial direction to further improve the acceleration when multiple MOC source regions are contained in one CMFD coarse mesh. Numerical results are presented to demonstrate the improvement of the CMFD acceleration capability in OpenMOC in terms of both efficiency and stability.

정위적 방사선 수술시 3차원적 공간상 단위분포들의 자동계산법에 의한 간접적 병소 근사화 방법의 개발 (Development of Independent Target Approximation by Auto-computation of 3-D Distribution Units for Stereotactic Radiosurgery)

  • 최경식;오승종;이정우;김정기;서태석;최보영;김문찬;정현태
    • 한국의학물리학회지:의학물리
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    • 제16권1호
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    • pp.24-31
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    • 2005
  • 정위적 방사선 수술은 한 번에 두 개내 병소에는 고선량의 방사선을 조사하면서, 주위 정상조직에는 최소한의 방사선이 조사되도록 시술하는 치료기법이다. 본 연구는 정위적 방사선 수술시 자동적 치료계획을 수행하기 위하여, 선형가속기와 감마나이프의 다수의 회전중심점을 이용하는 치료계획에 대한 물리적 격자구조에 기반한 새로운 방법을 개발하였다. 최적의 방사선 수술계획은 많은 빔관련 변수들의 조합으로서 만들어진다. 본 연구에서는 선형가속기와 감마나이프 수술시 빔 측면도의 50% 수준에서의 선량분포가 콜리메이터/헬멧의 구멍 크기와 일치하는 점을 이용하여 하나의 회전중심점을 중심으로 선량분포를 구형으로 모델화시켰다. 그리고, 다수의 회전중심점들은 병소내 위치와 크기를 고려한 정육면체 구조와 1×1×1 ㎣의 체적소 단위의 계산에 의해 자동적으로 배치시켰다. 이 기법에 의한 치료계획 방법은 선량체적히스토그램, 선량의 일치성, 선량의 균질성의 병소내 선량분포로서 평가되었다. 그 결과, 새로운 기법은 불규칙한 병소들에 대하여 프로그램 시스템에 의해 빠르게 다수의 회전중심점들을 배치시켰다. 또한, RTOG의 권고사항에 언급된 병소내 선량분포의 일치성, 균질성이 기준을 잘 만족하였고, 병소들은 50% 이상의 등선량 곡선 내에 포함되었다. 이와 같은 성과는 불규칙하게 형성된 병소와 선형가속기나 감마나이프와 같은 다른 치료 장치 기법들에서 특별한 제약없이 보편적으로 적용이 될 수 있을 것으로 생각된다.

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