• 한국방사선학회논문지
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• 제8권6호
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• pp.287-292
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• 2014

본 연구는 자연 속에 미량(존재비: 0.012 %)으로 존재하는 $^{180}Ta$의 중성자포획 공명에 대하여 포획단면적의 계산치와 측정치를 비교하여 분석하였다. 일반적으로 중성자 공명은 Breit-Wigner식으로 정의되며, 식에는 공명에너지를 중심으로 공명의 폭을 결정하는 다양한 인자들로 구성되어 있다. 그러나 $^{180}Ta$의 경우 중성자포획단면적과 공명에 대한 정보가 잘 알려져 있지 않고 실험적으로도 측정되어진 예가 현재까지는 없는 것이 현실이다. 따라서 본 실험에서는 천연 Ta속에 포함되어진 $^{180}Ta$에 의한 중성자 포획에 의해 발생되는 감마선을 관측하여 $^{180}Ta$의 공명을 분석하고 Mughabghab에 의해서 계산되어진 공명인자를 사용하여 1 eV이하의 에너지에 대한 중성자포획단면적을 계산하고 비교분석하였다. 측정을 위해서 교토대학원자로 실험소의 46-MeV 전자선형가속기를 이용하여 중성자 TOF 방법으로, 에너지 영역 0.003 eV에서 10 eV에 걸쳐 측정하였다. 측정을 위해서는 12개의 $Bi_4Ge_3O_{12}(BGO)$섬광체로 구성된 전에너지 흡수검출장치로 $^{180}Ta(n,{\gamma})^{181}Ta$ 반응으로부터 나오는 즉발감마선을 측정하였다.

• 한국분말재료학회지
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• 제12권4호
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• pp.284-290
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• 2005

ZnO nanostructures with various shapes were synthesized under ambient pressure condition by a wet chemical reaction method. Nanorods of ZnO with hexagonal cross-section and their aggregates with radiate shape were synthesized. Precursor concentration affected considerably the shape evolution of ZnO nanorods. Low precursor concentration was proved to be more preferable to the growth of ZnO nanorods, which is attributed to the intrinsic characteristics of chemical reaction in the synthesis of ZnO from zinc compounds.

• Nuclear Engineering and Technology
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• 제54권6호
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• pp.2334-2337
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• 2022

Deuterium-tritium reaction is the most promising one in term of the highest nuclear fusion cross-section for the reactor. So it is one of urgent issues to develop materials and components that are simultaneously resistant to high heat flux and high energy neutron flux in realization of the fusion energy. 2.45 MeV neutron production was reported in D-D reaction in KSTAR and regarded as beam-target is the dominant process. The feasibility study of KSTAR to wide area neutron source facility is done in term of D-D and D-T reactions from the empirical scaling law from the mixed fast and thermal stored energy and its projection to cases of heating power upgrade and DT reaction is done.

• 한국방재안전학회논문집
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• 제15권3호
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• pp.67-77
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• 2022

국내에서는 I형 거더의 장경간화를 위한 수단으로써 U형 거더 개발을 시도하였으나, 포스트텐션 긴장방식에 따라 큰 자중으로 인하여 30 m이하 철도교 적용 사례가 대표적이며, 도로교는 시공 편의성과 보급성 논리에 따라 U형 거더의 적용 사례는 많지 않다. 본 연구는 이러한 포스트텐션 방식에 제한을 두지 않고 프리텐션 방식을 적용하여 단면 감소에 따른 자중 감소와 사용재료 절감을 유도하고자 한다. 또한, U형 거더 내부 반력대를 이용한 현장 프리텐션 긴장방법을 적용하고자 한다. 프리스트레스트 콘크리트 U형 단면 거더 교량은 콘크리트 바닥판 슬래브와 합성단면으로 구성된다. 단면이 폐합되어 개방형 단면인 PSC I형 대비 저항 강성 등의 구조적 성능향상과 제작 및 가설 단계에서 시공의 안전성 증대, 그리고 자중 경감에 기인하는 형고비 감소와 교량의 미적 경관성 확보가 가능하여 매우 효율적이고 경제적인 교량이다. 이로 인하여 고품질의 공장제작 부재와 현장에서 일체 타설로 효율적인 시공이 가능할 것으로 기대된다. 본 논문에서는 프리텐션 현장 긴장 방식 소개 및 긴장을 위한 정착블럭의 해석적 성능 검증에 대한 내용을 수록하였다.

• 자원리싸이클링
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• 제26권5호
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• pp.54-60
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• 2017

본 연구에서는 $TiCl_4$ 투입시간의 효과가 $TiCl_4$ and Mg의 주어진 중량비율에서 Kroll반응에 미치는 효과를 조사하였다. 그리고 환원반응은 $TiCl_4$ 투입시간에 따라 온도변화를 측정하고, 반응 후 Ti 스폰지 단면과 외관을 관찰함으로써 조사되었다. Kroll 반응열 생성에 의한 온도 증분은 $TiCl_4$ 투입속도에 직선적으로 비례하는 것으로 파악되었다. $TiCl_4$ 투입시간과 환원조 온도 그래프를 보면, 초기 온도 피크가 주입조건에 무관하게 모두 관찰되었다. 이는 초기 Kroll 반응후 $MgCl_2$ 형성으로 인한 일시적인 반응 중단을 의미하는 것으로 해석된다. 또한 스폰지 단면을 관찰해보면, 구형 Mg 입자상이 $MgCl_2$ 내부에 다량으로 관찰되었다. 우리는 이것이 지속적인 Kroll 반응이 일어나도록 미반응 Mg 표면을 계속적으로 공급하는 과정이라 추론할 수 있다. 주사전자현미경으로 스폰지 외형을 관찰한 결과는 Kroll 반응된 Ti 입자들의 합체나 성장이 냉각속도에 의해 제어될 수 있음을 보여주었다.

• Nuclear Engineering and Technology
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• 제48권2호
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• pp.360-367
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• 2016

A windowless spallation target can provide a neutron source and maintain neutron chain reaction for a subcritical reactor, and is a key component of China's nuclear waste transmutation of coupling accelerator and subcritical reactor. The main issue of the windowless target design is to form a stable and controllable free surface that can ensure that energy spectrum distribution is acquired for the neutron physical design when the high energy proton beam beats the lead-bismuth eutectic in the spallation target area. In this study, morphology and flow characteristics of the free surface of the windowless target were analyzed through the volume of fluid model using computational fluid dynamics simulation, and the results show that the outlet cross section size of the target is the key to form a stable and controllable free surface, as well as the outlet with an arc transition. The optimization parameter of the target design, in which the radius of outlet cross section is $60{\pm}1mm$, is verified to form a stable and controllable free surface and to reduce the formation of air bubbles. This work can function as a reference for carrying out engineering design of windowless target and for verification experiments.

• Bulletin of the Korean Chemical Society
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• 제23권2호
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• pp.229-240
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• 2002

Quantum mechanical calculation is performed for the $O(^1D)$ + HCl ${\rightarrow}$OH + Cl reaction using Reactive Infinite Order Sudden Approximation. Shifting approximation is also employed for the l ${\neq}$ 0 partial wave contributions. Various dynamical quantities are calculated and compared with available experimental results and quasiclassical trajectory results. Vibrational distributions agree well with experimental results i.e. product states mostly populated at $v_f$ = 3, 4. Our results also show small peak at $v_f$ = 0, which indicates bimodal vibrational distribution. The results show two significant broad peaks in ${\gamma}_i$ dependence of the cross section, one is at ${\gamma}_i$ = $15^{\circ}-35^{\circ}$ and the another is at ${\gamma}_i$= $55^{\circ}-75^{\circ}$ which can be explained as steric effects. At smaller gi, the distribution is peaked only at higher state ($v_f$ = 3, 4) while at the larger gi, both lower state ($v_f$ = 0) and higher state ($v_f$ = 3, 4) are significantly populated. Such two competing contributions (smaller and larger ${\gamma}_i$) result in the bimodal distribution. From these points we suggest two mechanisms underlying in current reaction system: one is that reaction occurs in a direct way, while the another is that reaction occurs in a indirect way.

• 유체기계공업학회:학술대회논문집
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• 유체기계공업학회 2003년도 유체기계 연구개발 발표회 논문집
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• pp.121-125
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• 2003

Micromixer plays an important role in Bio-MEMS or ${\mu}-TAS$. Mixing is generally generated by turbulence and interdiffusion of two fluids. Because of low Reynolds number(Re << 2000) in ${\mu}-channel$, it is difficult to generate turbulence, so mixing mainly depends on interdiffusion. Thus long channel distance is required to mix two different fluids. To reduce the channel length required for mixing, we propose the a new active ${\mu}-mixer$ that two fluids are effectively mixed in ${\mu}-channel$ by the ultrasonic wave which is generated by PZT. The ultrasonic wave is radiated into a chamber in the cross-section directional direction to interface with the two fluids. The two fluids are positioned one on top of the other. Mixing state is measured by the changing of color due to the reaction of NaOH and phenolphtalein.

• Bulletin of the Korean Chemical Society
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• 제17권11호
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• pp.1065-1073
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• 1996

The dissociative recombination of O2+(v+)＋e-→O(1S)＋O(1D) has been theoretically investigated using the multichannel quantum defect theory (MQDT). Cross sections and rate coefficients at various electron energies are calculated. The resonant structures in cross section profile, which are hardly measurable in experiments, are also determined and the existence of Rydberg states is found to affect the rates. The theoretical rate coefficients are computed to be smaller than experimental ones. The reasons for this difference are explained. The two-step MQDT procedure is found to be very useful and promising in calculating the state-to-state rates of the dissociative recombination reaction which is a very important and frequently found phenomenon in Earth's ionosphere.

• 한국수소및신에너지학회논문집
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• 제24권2호
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• pp.113-120
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• 2013

A steam reformer is a chemical reactor to produce high purity hydrogen from fossil fuel. In the steam reformer, since endothermic steam reforming is heated by exothermic combustion of fossil fuel, the heat transfer between two reaction zones dominates conversion of fossil fuel to hydrogen. Steam Reforming is complex chemical reaction, mass and heat transfer due to the exothermic methane/air combustion reaction and the endothermic steam reforming reaction. Typically, a steam reformer employs burner to supply appropriate heat for endothermic steam reforming reaction which reduces system efficiency. In this study, the heat of steam reforming reaction is provided by anode-off gas combustion of stationary fuel cell. This paper presents a optimization of heat transfer effect and average temperature of cross-section using two-dimensional models of a coaxial cylindrical reactor, and analysis three-dimensional models of a coaxial cylindrical steam reformer with chemical reaction. Numerical analysis needs to dominant chemical reaction that are assumed as a Steam Reforming (SR) reaction, a Water-Gas Shift (WGS) reaction, and a Direct Steam Reforming(DSR) reaction. The major parameters of analysis are temperature, fuel conversion and heat flux in the coaxial reactor.