• Proceedings of the Korean Nuclear Society Conference
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• 1997.10a
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• pp.277-283
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• 1997

본 논문에서는 고리원자력발전소용 SSILS(Solid State Interposing Logic System)을 소프트웨어의 건전성을 확보하면서 마이크로프로세서로 설계해 가는 과정을 기술하였다 설계 제작된 시제품은 IEEE Std 344-1975에 따라 내진시험을 하였고 IEEE Std. 323-1983에 따라 환경시험을 필하였다. 그리고 소프트웨어의 건전성은 자체적으로 확인하였다.

• Journal of the Korean Chemical Society
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• v.48 no.3
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• pp.331-334
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• 2004

• Proceedings of the Korean Nuclear Society Conference
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• 1996.05a
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• pp.100-105
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• 1996

가압경수로심의 주기별 장전 모형을 사용자 정의 환경에 의해 시뮬레이션 함으로써 적절한 장전 모델을 결정할 수 있도록 시뮬레이터(Win-Scope)를 개발 하였다. Win-Scope는 ZION 발전로에 의해 검증되었다. 고리 1호기 원자로에 적용하여 고리 운전기록과 비교한 결과 출력 분포는 로심 중앙 부분은 대체로 근접 하였으나, 로심 외각 부근에서는 비교적 차이가 크게 나타났다.

• Journal of the Korean Chemical Society
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• v.38 no.10
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• pp.769-773
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• 1994

Higher order structure of 5S rRNA isolated from Xanthomonas celebensis was examined using angiogenic extracted from milk. Angiogenin cleaved exclusively 3' P-O bonds on the far sides of pyrimidines in the single-stranded sequences of 5S rRNA. Whereas angiogenin acted only on the loop d of 5S rRNA at pH 7.0 in the presence of 10 mM $Mg^{2+}$, it acted on all the loops (a, b, c and d) except loop e in the absence of $Mg^{2+}$. In the absence of $Mg^{2+}$, bonds $U_{74}$-$G_{75}$, $U_{77}$-$A_{78}$ and $U_{103}$-$A_{104}$ were highly susceptible to the action of angiogenin both at pH 7.0 and at pH 3.5. On the other hand, at pH 3.5 in the absence of $Mg^{2+}$ angiogenin strongly cleaved the bond $C_{17}$-$G_{18}$ of loop a and the bond $U_{55}$-$G_{56}$ of loop b. The results lead us to the following conclusion. First, angiogenin can be used as one of the probes for the tertiary structure analysis of 5S rRNA. Second, the structure of loop d of 5S rRNA is variable depending on the concentrations of $Mg^{2+}$ and $H^{1+}$.

• Korean Journal of Crystallography
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• v.5 no.2
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• pp.100-107
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• 1994

A new Nl-pentenyl derivative of pyrimidines has been synthesized by an intramolecular (2+2) photocycloaddition and characterized by the single-crystal X-ray diffraction technique. The compound crystallizes in the rhombohedral system (R3, a=27.767(5)A c=6.390(2)A). In this structure, two 6-membered rings and a 4-membered ring are fused by the N-N or N-C bonds and the Tyidin Part adouts chair conformation. A pair of molecules related by an inversion center we held together through the hydrogen bonding interactions between N and O atoms of the uracil miety.

• Proceedings of the Korean Vacuum Society Conference
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• 2016.02a
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• pp.202-202
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• 2016

홀 플라즈마 엔진은 인공위성의 궤도유지 및 자세제어 등의 임무수행이나 우주선의 심우주 활용에 있어 필수적인 핵심 우주 부품이다. 홀추력기 연구개발의 최근 큰 관심사는 추력기의 장시간 운전성 확보 및 방전효율 향상이다. 최근 고리형 홀추력기에서 방전 영역 내 플라즈마와 유전체 벽 간의 충돌을 줄임으로써 전극 손상 및 전자온도 손실을 감소시키기 위한 연구가 활발히 진행되고 있다. 특히 전자석 코일을 활용해 방전 채널 벽면과 평행한 방향의 자기장을 형성하여 플라즈마와 유전체 벽 간의 상호작용을 감소시키는 연구들이 소개되고 있으며, 이러한 방법을 자기차폐(magnetic shielding)라 한다. 본 연구에서는 자기차폐 개념이 적용된 방전 소모전력 500 W급 고리형 홀추력기의 방전 및 추력 발생 특성을 연구하였다. 자기장구조 제어를 통해 유전체 벽과 플라즈마 간 상호작용을 감소시킨 결과, 500 V 수준의 방전 전압에서도 유전체 벽에서의 이차전자 발생에 의한 방전전류의 급격한 증가없이 안정적인 방전이 가능하였으며, 이러한 방전 형태는 기존의 자기차폐 개념이 적용되지 않은 일반 고리형 홀 추력기에서 구현하기 어려운 방전 상태이다. 추력기의 자기장 구조 최적화 조건에서 제논 가스 방전을 통해 얻은 최대 추력은 $22{\pm}1mN$, 비추력 $2200{\pm}70s$, 양극효율 $51{\pm}2%$로 매우 우수한 성능을 보여 주었다

• Journal of the Korean Chemical Society
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• v.43 no.2
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• pp.167-171
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• 1999

An investigation of the interaction of Co(II), Ni(II), Cu(II), Zn(II), Cd(II), Pb(II) and Ag(I) with two N,N'-dibenzylated nitrogen-oxygen mixed donor macrocyclic ligands, has been carried out. Tle log K values for the respective complexes in 95% methanol have been determined potentiometrically. Both ligands have formed stable complex with only Cu(II) and Ag(I) ion. Transport measurements in a bulk liquid membrane system exhibited a very high selectivity of Ag(I) ion over the other metal ions used.

• 한국HCI학회:학술대회논문집
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• 2009.02a
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• pp.562-566
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• 2009

In this paper, we present a novel system to categorize web image search results using emotional concepts and to browse the results more conveniently and easily. The proposed system can categorize search results into 8 emotional categories based on emotion vector, which obtained by color and pattern features. Here, we use Kobayashi’s emotional categories: {romantic, natural, casual, elegant, chic, classic, dandy and modern}. With search results for a given query, the proposed system can provide categorized images for each emotional category. With 1,000 Yahoo! search images, we compared the proposed method with Yahoo! image search engine in respect of satisfaction, efficiency, convenience and relevance with a user study. Our experimental results show the effectiveness of the proposed method.

• Cartoon and Animation Studies
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• s.34
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• pp.1-22
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• 2014

The purpose of this research is to study a case of allegory and experimental presentation technique in Film by Zbigniew Rybczynski. It is to analyse this study is to inquire into the fact that experimental animation carries diverse interpretation of comtemporary art and the purpose of this study is to identify certain style through the interpretation of allegory focused on film Tango which has expanded the field of experimental animation with the unique form of the film structure and technique. Therefore, in this research, I would highlight the characteristic of allegory in Film by Zbigniew Rybczynski and research the experimental presentation technique that appears in experimental animation focused on "fragmentation" which are the expressive style of allegory.

• Applied Biological Chemistry
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• v.41 no.1
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• pp.99-103
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• 1998

Triazolopyrimidine sulfonanilide (TP) derivative is one of excellent herbicide compounds. We have synthesized three classes of a new sulfonamide derivative (TPP) as Acetolactate synthase (ALS) inhibitors, in which the benzene ring in TP skeleton was converted to substituted pyrimidyl ring and examined their inhibitory activities on barley for ALS. $I_{50}$ values of the inhibitors ranged from 0.005 to 2 mM. Comparing the $I_{50}$ value of each class of TPP derivatives, the substituents in pyrimidine and triazolopyrimidine ring were found to affect the degree of ALS inhibition. TPP with substituted methyl group in pyrimidine ring showed higher inhibitory activity than that with methoxy group, while the substitution of the cyclopentano group in triazolopyrimidine ring gave very large inhibitory activity than that of methyl group. The present study established that variation of the electron density by substitution at heterocyclic ring is a very important factor for ALS inhibition, but showed no dependence on steric effect by substituents.