• 제목/요약/키워드: Lattice core

검색결과 94건 처리시간 0.022초

A MIXED CORE FOR SUPERCRITICAL WATER-COOLED REACTORS

  • Cheng, Xu;Liu, Xiao-Jing;Yang, Yan-Hua
    • Nuclear Engineering and Technology
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    • 제40권2호
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    • pp.117-126
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    • 2008
  • In this paper, a new reactor core design is proposed on the basis of a mixed core concept consisting of a thermal zone and a fast zone. The geometric structure of the fuel assembly of the thermal zone is similar to that of a conventional thermal supercritical water-cooled reactor(SCWR) core with two fuel pin rows between the moderator channels. In spite of the counter-current flow mode, the co-current flow mode is used to simplify the design of the reactor core and the fuel assembly. The water temperature at the exit of the thermal zone is much lower than the water temperature at the outlet of the pressure vessel. This lower temperature reduces the maximum cladding temperature of the thermal zone. Furthermore, due to the high velocity of the fast zone, a wider lattice can be used in the fuel assembly and the nonuniformity of the local heat transfer can be minimized. This mixed core, which combines the merits of some existing thermal SCWR cores and fast SCWR cores, is proposed for further detailed analysis.

비카드뮴계 InZnP/ZnSe/ZnS 코어쉘 양자점의 발광 특성 (Luminescence Properties of Cd-Free InZnP/ZnSe/ZnS Core/Shell Quantum Dots)

  • 이영기;이민상;이정미;원대희;김종만
    • 한국전기전자재료학회논문지
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    • 제34권6호
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    • pp.454-460
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    • 2021
  • In this work, we synthesized alloy-core InZnP quantum dots, which are more efficient than single-core InP quantum dots, using a solution process method. The effect of synthesis conditions of alloy core on optical properties was investigated. We also investigated the conditions that make up the gradient shell to minimize defects caused by lattice mismatch between the InZnP core and ZnS is 7.7%. The stable synthesis temperature of the InZnP alloy core was 200℃. Quantum dots consisting of three layered ZnSe gradient shell and single layered ZnS exhibited the best optical property. The properties of quantum dots synthesized in 100 ml and in 2,000 ml flasks were almost equal.

Study on the Use of Slightly Enriched Uranium Fuel Cycle in an Existing CANDU 6 Reactor

  • Yeom, Choong-Sub;Kim, Hyun-Dae
    • 한국원자력학회:학술대회논문집
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    • 한국원자력학회 1997년도 추계학술발표회논문집(1)
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    • pp.152-157
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    • 1997
  • To test the viability of CANFLEX-SEU bundles in an existing CANDU 6 reactor, core follow-up simulation has been carried out using the reactor fueling simulation program of the CANDU 6, RFSP computer code, and a lattice physics code, WIMS-AECL. During the core follow-up, bundle and channel powers and zone levels have been checked against their operating limits at each simulation. It is observed from the simulation results that an equilibrium core loaded with 0.9 w/o CANFLEX-SEU bundles could be refueled ,and maintained for 550 FPD without any significant violations in the channel and bundle power limits and the permissible operating range of the liquid zone controllers.

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Steady- and Transient-State Analyses of Fully Ceramic Microencapsulated Fuel with Randomly Dispersed Tristructural Isotropic Particles via Two-Temperature Homogenized Model-II: Applications by Coupling with COREDAX

  • Lee, Yoonhee;Cho, Bumhee;Cho, Nam Zin
    • Nuclear Engineering and Technology
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    • 제48권3호
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    • pp.660-672
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    • 2016
  • In Part I of this paper, the two-temperature homogenized model for the fully ceramic microencapsulated fuel, in which tristructural isotropic particles are randomly dispersed in a fine lattice stochastic structure, was discussed. In this model, the fuel-kernel and silicon carbide matrix temperatures are distinguished. Moreover, the obtained temperature profiles are more realistic than those obtained using other models. Using the temperature-dependent thermal conductivities of uranium nitride and the silicon carbide matrix, temperature-dependent homogenized parameters were obtained. In Part II of the paper, coupled with the COREDAX code, a reactor core loaded by fully ceramic microencapsulated fuel in which tristructural isotropic particles are randomly dispersed in the fine lattice stochastic structure is analyzed via a two-temperature homogenized model at steady and transient states. The results are compared with those from harmonic- and volumetric-average thermal conductivity models; i.e., we compare $k_{eff}$ eigenvalues, power distributions, and temperature profiles in the hottest single channel at a steady state. At transient states, we compare total power, average energy deposition, and maximum temperatures in the hottest single channel obtained by the different thermal analysis models. The different thermal analysis models and the availability of fuel-kernel temperatures in the two-temperature homogenized model for Doppler temperature feedback lead to significant differences.

APOLLO3 homogenization techniques for transport core calculations-application to the ASTRID CFV core

  • Vidal, Jean-Francois;Archier, Pascal;Faure, Bastien;Jouault, Valentin;Palau, Jean-Marc;Pascal, Vincent;Rimpault, Gerald;Auffret, Fabien;Graziano, Laurent;Masiello, Emiliano;Santandrea, Simone
    • Nuclear Engineering and Technology
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    • 제49권7호
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    • pp.1379-1387
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    • 2017
  • This paper presents a comparison of homogenization techniques implemented in the APOLLO3 platform for transport core calculations: standard scalar flux weighting and new flux-moment homogenization, in different combinations with (or without) leakage models. Besides the historical B1-homogeneous model, a new B-heterogeneous one has indeed been implemented recently in the two/three-dimensional-transport solver using the method of characteristics. First analyses have been performed on a very simple Sodium Fast Reactor core with a regular hexagonal lattice. They show that using the heterogeneous leakage model in association with flux-moment homogenization strongly improves the prediction of $k_{eff}$ and void reactivity effects. These good results are confirmed when the application is done to the fissile assemblies of the more complex CFV (Low Void Effect) core of the ASTRID (Advanced Sodium Technological Reactor for Industrial Demonstration) project of sodium-cooled fast breeder reactor (Generation IV).

Formation of Core-Shell Structure in BaTiO3 Grains

  • Kim, Chang-Hoon;Park, Kum-Jin;Yoon, Yeo-Joo;Kim, Young-Tae;Hur, Kang-Heon
    • 한국세라믹학회지
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    • 제46권2호
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    • pp.123-130
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    • 2009
  • To understand the formation of core-shell structure in $BaTiO_3$ (BT) grains in multilayer ceramic capacitors, specimens were prepared with BT powders mixed with Y and Mg, and their microstructures were investigated with scanning electron microscopy, x-ray diffractometry, and transmission electron microscopy. Microstructural investigation showed that Y dissolved easily in BT lattice to a certain depth inside of the grain, whereas Mg tended to stay at grain boundaries rather than become incorporated into BT. It was considered that in case of Y and Mg addition in a proper ratio, Y could play a dominant role in the formation of shell leading to a slight dissolution of Mg in the shell. Next, the effects of ball-milling conditions on the core-shell formation were studied. As the ball-milling time increased, the milled powders did not show a significant change in size distribution but rather an increase of residual strain, which was attributed to the milling damage. The increase in milling damage facilitated the shell formation, leading to the increased shell portion in the core-shell grain.

CANDU-PHWR의 증분단면적 계산방법에 대한 연구 (Incremental Cross Sections for CANDU-PHWR Core Analysis)

  • Hang Bok Choi;Seong Yun Kim;Chang Hyun Chung
    • Nuclear Engineering and Technology
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    • 제17권2호
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    • pp.98-104
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    • 1985
  • 가압중수로인 CANDU의 노심에는 많은 반응도 조절장치들이 분포되어 있어 출력분포와 잉여반응도를 조절하며, 이러한 장치들의 효자는 노심해서에서 증분격자상수로 나타낸다. 격자코드인 WIMS를 사용하여 2군 군정수를 계산하고 이를 이용하여 SUPERCELL코드로 증분 격자상수를 생산하였다. 증분격자상수는 조정봉과 지역조절장치에 대해 노심해석을 통해 평가하였으며 반응도가와 채널출력을 참고 자료와 비교하였다. 반응도가와 최대채널출력 오차가 참고값에 대해 각각 0.97%와 0.6% 범위 내에서 나타났다.

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Numerical simulation of unsteady propeller/rudder interaction

  • He, Lei;Kinnas, Spyros A.
    • International Journal of Naval Architecture and Ocean Engineering
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    • 제9권6호
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    • pp.677-692
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    • 2017
  • A numerical approach based on a potential flow method is developed to simulate the unsteady interaction between propeller and rudder. In this approach, a panel method is used to solve the flow around the rudder and a vortex lattice method is used to solve the flow around the propeller, respectively. An iterative procedure is adopted to solve the interaction between propeller and rudder. The effects of one component on the other are evaluated by using induced velocities due to the other component at every time step. A fully unsteady wake alignment algorithm is implemented into the vortex lattice method to simulate the unsteady propeller flow. The Rosenhead-Moore core model is employed during the wake alignment procedure to avoid the singularities and instability. The Lamb-Oseen vortex model is adopted in the present method to decay the vortex strength around the rudder and to eliminate unrealistically high induced velocity. The present methods are applied to predict the performance of a cavitating horn-type rudder in the presence of a 6-bladed propeller. The predicted cavity patterns compare well with those observed from the experiments.

GaAs 기울임입계 및 이차입계전위구조 (Structural Investigation fo GaAs Tilt Grain Boundaries and Secondary Boundary Dislocations)

  • 조남희
    • 한국결정학회지
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    • 제7권2호
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    • pp.156-164
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    • 1996
  • GaAs ∑19, {331}/{331} [110]과 ∑3 {111}/{111} [110] 기울임입계의 구조적 특징을 고분해투과전자현미경을 이용하여 분석하였다. 이 입계들은 격자일치점의 면밀도가 높은 결정면을 평행하게 놓여 있으며, 특정한 원자배열단위를 나타낸다. 입계에서 관측된 이차입계전위들의 코어 직경의 약 2nm정도이며 이들이 놓인 입계부분에서 입계계단이 생성된다. 이들 입계계단과 이차입계전위의 상관관계를 DSC격자를 이용하여 고찰하였다.

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Guiding Properties of Square-lattice Photonic Crystal Fibers

  • Im Jooeun;Kim Jinchae;Paek Un-Chul;Lee Byeong Ha
    • Journal of the Optical Society of Korea
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    • 제9권4호
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    • pp.140-144
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    • 2005
  • In this paper we have investigated the guiding properties of photonic crystal fibers (PCFs) with a square-lattice of air-holes in the cladding. We have shown numerical results of PCFs with various air hole sizes and hole-to-hole spacings over a wide wavelength range. The group velocity dispersion, effective area and effective refractive index of PCF have been calculated numerically. The waveguide dispersion has greatly affected the group velocity dispersion when hole-to-hole spacing is about $1{\mu}m$. The effective area is quite flat over the wide spectral range whether the hole-to-hole spacing is large or ratio of diameter to pitch is large. From the field distribution, we found that the field is tightly confined within the core region of PCF when the pitch is $3{\mu}m$ and the air-filling fraction is 0.9.