• Journal of Electrical Engineering and Technology
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• 제9권6호
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• pp.1995-2003
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• 2014

Power semiconductor devices have been the major backbone for high-power electronic devices. One of important parameters in view of power semiconductor devices often characterize with a high breakdown voltage. Therefore, many efforts have been made, since the development of the Insulated Gate Bipolar Transistor (IGBT), toward having higher level of breakdown voltage, whereby the typical design thereof is focused on the structure using the field ring. In this study, in an attempt to make up more optimized field-ring structure, the characteristics of the field ring were investigated with the use of theoretical arithmetic model and methodologically the design of experiments (DOE). In addition, the IGBT having the field-ring structure was designed via simulation based on the finding from the above, the result of which was also analyzed. Lastly, the current study described the trench field-ring structure taking advantages of trench-etching process having the improved field-ring structure, not as simple as the conventional one. As a result of the simulation, it was found that the improved trench field-ring structure leads to more desirable voltage divider than relying on the conventional field-ring structure.

• 대한전기학회:학술대회논문집
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• 대한전기학회 1999년도 하계학술대회 논문집 D
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• pp.1686-1688
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• 1999

The FLR(Field Limiting Ring) structure with a buried ring is proposed to improve breakdown voltage. The breakdown characteristics of proposed structure is verified by two-dimensional device simulator. ATLAS. It has shown that the breakdown voltage of the proposed structure is increased by 11 % compared with that of the FLR.

• 한국항공우주학회지
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• 제39권9호
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• pp.877-882
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• 2011

본 연구에서는 디지털 영상 보정 기법을 이용하여 이중 링 구조물의 열변형을 측정하였다. 이중 링 구조물은 열변형률이 상대적으로 큰 알루미늄 내부링과 열변형률이 상대적으로 작은 티타늄 외부링으로 이루어져 있다. 고온 챔버에서 링구조물을 $50^{\circ}C$부터 $200^{\circ}C$까지 가열하는 동시에 두 대의 카메라로 이중 구조물 표면의 영상을 촬영하였다. 시편의 내부링과 외부링에는 21 ${\mu}m$의 초기 간극이 있다. 이 초기 간극은 약 $80^{\circ}C$에서 접촉하게 되며 이후 같이 팽창하였다. 실험 결과를 해석과 비교하기 위하여 ANSYS를 이용한 유한요소 해석을 수행하였다. 디지털 영상 보정 기법을 사용하여 계측한 이중 링 구조물의 온도에 따른 변위 분포는 유한요소해석의 결과와 잘 일치하였다.

• 한국강구조학회 논문집
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• 제26권3호
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• pp.219-229
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• 2014

원형 강관으로 보강된 GFRP 재질의 원통형 쉘구조에 대한 극한 휨 실험 및 범용 유한요소해석 프로그램인 ABAQUS를 사용한 전산해석을 수행하였다. 개인하수처리 시설의 설계 기준에서 제시된 직사각형 단면형상의 GFRP 재질의 보강링이 적용된 설계기준을 바탕으로 원형 강관 보강링에 대한 단면 재료 특성이 반영된 식을 검토하여 설계하였다. 보강링의 단면, GFRP 본체의 직경과 두께에 의한 극한 거동 특성을 분석하기 위하여 총 4개의 시험체를 설계 제작하여 집중하중 정적재하 시험을 수행하였다. 실험결과 강관 보강링이 사용된 GFRP 쉘구조는 휨파괴가 발생할 때까지 충분한 연성도를 가지고 있으며, 강관 보강링의 휨강성 증가에 따른 전체 구조물의 강도증진이 효과적임을 확인하였다.

• 전자공학회논문지A
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• 제31A권7호
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• pp.95-101
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• 1994

A novel concept for the analysis of planar devices with a field limiting ring(FLR) is presented which allows analytic expressions in a normalized form for the potential distributions of FLR structure. Based on the method of image charges the main and ring junctions with identical cylindrical edges are kept to be two different equipotential surfaces. The potential relations between main and ring junction of the FLR structure are compared with 2-dimensional device simulation program. MEDICI. A good accordance is found. Comparisions with experimental data reported for the optimum ring spacing and the relative improvement of the breakdowm voltages in the FLR sturcture show the validity of the concept. The normalized expressions allow a universal application regardless to the junction depths and background doping levels.

• 대한수학회지
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• 제47권4호
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• pp.719-733
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• 2010

We observe a structure on the products of coefficients of nilpotent polynomials, introducing the concept of n-semi-Armendariz that is a generalization of Armendariz rings. We first obtain a classification of reduced rings, proving that a ring R is reduced if and only if the n by n upper triangular matrix ring over R is n-semi-Armendariz. It is shown that n-semi-Armendariz rings need not be (n+1)-semi-Armendariz and vice versa. We prove that a ring R is n-semi-Armendariz if and only if so is the polynomial ring over R. We next study interesting properties and useful examples of n-semi-Armendariz rings, constructing various kinds of counterexamples in the process.

• Bulletin of the Korean Chemical Society
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• 제28권1호
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• pp.89-94
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• 2007

The new pinane derivative containing unique multifused ring system was synthesized. The crystal, molecular and electronic structure of the title compound has been determined. Both pinane ring systems have the same conformation. The five-membered oxazolidine ring exists in twisted chair conformation. The structure is expanded through O-H…O hydrogen bond to semiinfinite hydrogen-bonded chain. The bond lengths and angles in the optimised structure are similar to the experimental ones. The CH3 and CH2 groups (except this of oxazolidine ring) are negatively charged whereas the CH groups are positively charged. The largest negative potential is on the oxygen atoms. The C-N natural bond orbitals are polarised towards the nitrogen atom (ca. 61% at N) whereas the C-O bond orbitals are polarised towards the oxygen atom (ca. 67% at O). It is consistent with the charges on the nitrogen and oxygen atom of oxazolidine ring and the direction of the dipole moment vector (3.08 Debye).

• 한국전자파학회논문지
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• 제20권2호
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• pp.129-134
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• 2009

본 논문에서는 semi-lumped line을 이용하여 기존의 두 개의 링-공진기로 구성된 Balun-BPF를 소형화 시켰다. 기존의 Ring Balun-BPF는 두 개의 링 공진기의 사용, 손실을 줄이기 위한 임피던스가 낮은 선로의 사용과 $\lambda/4$ 전송선로 인버터의 사용으로 회로의 면적이 크다는 문제점을 가지고 있다. Semi-lumped line 구조를 이용하여 링 공진기를 소형화 하였고, 용량성 성분의 보충을 위하여 링 공진기 안쪽에 삼각형 패치를 추가해 줌으로써 구조적 효율성을 높여주었다. 제작된 balun-BPF는 평형 출력단간 대칭적인 출력 특성을 보였으며, 1/4로 소형화 되었다.

• Bulletin of the Korean Chemical Society
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• 제19권5호
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• pp.569-575
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• 1998

Investigation of the structure of the gangliosides has proven to be very important in the understanding of their biological roles. We have determined the tertiary structure of asialoganglioside GM1 $(GA_1)$ using NMR spectroscopy and distance geometry calculations. All of the structures are very similar except the glycosidic torsion angles in the ring IV and ring III linkages. There are two low-energy structures for GA1, G1 and G2. G1 differs from G2 only in the IV-III glycosidic linkages and the orientation of acetamido group in ring III. There is a stable intramolecular hydrogen bond between the third hydroxyl group in ring I and the ring oxygen atom in ring II. Also, there may be a weak hydrogen bond between the second hydroxyl group in ring IV and the acetamido group in ring III. Small coupling constants of $^3J_{IH3,IOH3}\; and\; ^3J_{IVH2,IVOH2}$ support this result. Overall structural features of $(GA_1)$ are very similar to those of $(GM_1)$. It implicates that specificities of the sugar moieties in GM1 are caused not by their tertiary foldings, but mainly by the electrostatic interactions between the polar sialic acid and its receptors. Since it is evident that $(GA_1)$ is more hydrophobic than $(GA_1)$, a receptor with a hydrophobic binding site can recognize the $(GA_1)$ better than $(GA_1)$. Studies on the conformational properties of $(GA_1)$ may lead to a better understanding of the molecular basis of its functions.

• 대한수학회지
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• 제50권5호
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• pp.959-972
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• 2013

Rege-Chhawchharia, and Nielsen introduced the concept of right McCoy ring, based on the McCoy's theorem in 1942 for the annihilators in polynomial rings over commutative rings. In the present note we concentrate on a natural generalization of a right McCoy ring that is called a right nilpotent coefficient McCoy ring (simply, a right NC-McCoy ring). The structure and several kinds of extensions of right NC-McCoy rings are investigated, and the structure of minimal right NC-McCoy rings is also examined.