• 제목/요약/키워드: hand calculations

검색결과 102건 처리시간 0.023초

EMTDC 및 수 계산에 의한 교류 전철급전시스템 사고 해석 (Comparison of AC Electric Railway System Model using the EMTDC)

  • 이한민;오광해;한문섭;이장무;창상훈;장동욱
    • 대한전기학회:학술대회논문집
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    • 대한전기학회 2003년도 춘계학술대회 논문집 전기기기 및 에너지변환시스템부문
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    • pp.395-398
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    • 2003
  • This study presents wrong hand calculations for fault analysis at field on the real AC railway system. Hence, we correctly revised the hand calculations. We propose AC railway system model by using EMTDC. Fault studies are performed. We also compare revised hand calculations with EMTDC simulation to verify the proposed model made by EMTDC. So, we can confirm that the model made by using EMTDC is correctly designed.

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EMTDC에 의한 교류 전철급전시스템 사고 해석 (Fault Analysis of AC Electric Railway System Mode by EMTDC)

  • 이한민;오광해;장길수;권세혁
    • 대한전기학회논문지:전력기술부문A
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    • 제52권9호
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    • pp.521-527
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    • 2003
  • This study presents the AC railway system modeled by EMTDC in detail. The ,model made by EMTDC have a lot of advantages. It could be available for the system change, simulated repeatedly and also applied regarding very complicated systems. EMTDC simulations to verify this model are compared with the hand calculations. It is confirmed that the model made by EMTDC is correctly designed.

PROSPECTS IN DETERMINISTIC THREE-DIMENSIONAL WHOLE-CORE TRANSPORT CALCULATIONS

  • Sanchez, Richard
    • Nuclear Engineering and Technology
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    • 제44권2호
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    • pp.113-150
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    • 2012
  • The point we made in this paper is that, although detailed and precise three-dimensional (3D) whole-core transport calculations may be obtained in the future with massively parallel computers, they would have an application to only some of the problems of the nuclear industry, more precisely those regarding multiphysics or for methodology validation or nuclear safety calculations. On the other hand, typical design reactor cycle calculations comprising many one-point core calculations can have very strict constraints in computing time and will not directly benefit from the advances in computations in large scale computers. Consequently, in this paper we review some of the deterministic 3D transport methods which in the very near future may have potential for industrial applications and, even with low-order approximations such as a low resolution in energy, might represent an advantage as compared with present industrial methodology, for which one of the main approximations is due to power reconstruction. These methods comprise the response-matrix method and methods based on the two-dimensional (2D) method of characteristics, such as the fusion method.

Comparison of Matrix Exponential Methods for Fuel Burnup Calculations

  • Oh, Hyung-Suk;Yang, Won-Sik
    • Nuclear Engineering and Technology
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    • 제31권2호
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    • pp.172-181
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    • 1999
  • Series expansion methods to compute the exponential of a matrix have been compared by applying them to fuel depletion calculations. Specifically, Taylor, Pade, Chebyshev, and rational Chebyshev approximations have been investigated by approximating the exponentials of bum matrices by truncated series of each method with the scaling and squaring algorithm. The accuracy and efficiency of these methods have been tested by performing various numerical tests using one thermal reactor and two fast reactor depletion problems. The results indicate that all the four series methods are accurate enough to be used for fuel depletion calculations although the rational Chebyshev approximation is relatively less accurate. They also show that the rational approximations are more efficient than the polynomial approximations. Considering the computational accuracy and efficiency, the Pade approximation appears to be better than the other methods. Its accuracy is better than the rational Chebyshev approximation, while being comparable to the polynomial approximations. On the other hand, its efficiency is better than the polynomial approximations and is similar to the rational Chebyshev approximation. In particular, for fast reactor depletion calculations, it is faster than the polynomial approximations by a factor of ∼ 1.7.

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Ab initio study of MoS2 nanostructures

  • Cha, Janghwan
    • EDISON SW 활용 경진대회 논문집
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    • 제2회(2013년)
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    • pp.214-216
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    • 2013
  • The atomic and electronic properties of molybdenum disurfide ($MoS_2$) nanostructures are investigated through density functional theory (DFT) calculations. We find that the band gap is indirect (about 1.79 eV) and direct (about 1.84 eV) in GGA for 2-dimensional $MoS_2$ in our calculations. On the other hand, 1-dimensional armchair nanoribbons have semiconductor properties (band gap is about 0.11~0.28 eV), while 1-dimensional zigzag nanoribbons are metallic.

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제천스포츠센터 화재확산경로 추정을 위한 예측식 및 화재시뮬레이션 비교 분석에 관한 연구 (A Study on the Comparative Analysis of Hand Calculations and Fire Simulation for Estimating Fire Spread Paths in Jecheon Sports Center)

  • 최윤주;김윤성;이병흔;권영진
    • 한국건축시공학회:학술대회논문집
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    • 한국건축시공학회 2022년도 가을 학술논문 발표대회
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    • pp.51-52
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    • 2022
  • In previous studies, fire simulation was used to estimate the fire spread path. According to previous studies, the fire spread path was estimated to be the main staircase, but consideration of interior materials and internal bulkheads was insufficient. In this study, the ignition time of the 3rd layer was analyzed using the prediction formula considering the interior materials and internal bulkheads. As a result of referring to the architectural drawings, it was found that the interior material of the 3rd floor was made of polystyrene. The internal ignition time of the third floor using FDTs was calculated to be 14,070 seconds (about 234 minutes). The internal ignition time of the 3rd floor using the Handbook on Design Calculation Methods of Fire Behavior was calculated to be 3,104 seconds (about 51 minutes). As a result of calculating the ignition time through the predictive formula, there is a large difference in the ignition time, so it is necessary to review the condition of the variable as a result of the calculation in the future.

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Homogenized limit analysis of masonry structures with random input properties: polynomial Response Surface approximation and Monte Carlo simulations

  • Milani, G.;Benasciutti, D.
    • Structural Engineering and Mechanics
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    • 제34권4호
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    • pp.417-447
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    • 2010
  • The uncertainty often observed in experimental strengths of masonry constituents makes critical the selection of the appropriate inputs in finite element analysis of complex masonry buildings, as well as requires modelling the building ultimate load as a random variable. On the other hand, the utilization of expensive Monte Carlo simulations to estimate collapse load probability distributions may become computationally impractical when a single analysis of a complex building requires hours of computer calculations. To reduce the computational cost of Monte Carlo simulations, direct computer calculations can be replaced with inexpensive Response Surface (RS) models. This work investigates the use of RS models in Monte Carlo analysis of complex masonry buildings with random input parameters. The accuracy of the estimated RS models, as well as the good estimations of the collapse load cumulative distributions obtained via polynomial RS models, show how the proposed approach could be a useful tool in problems of technical interest.

초박막 Si oxynitride의 스트레스에 의한 계면 열화 메커니즘 (Mechanism for stress-induced interface degradations in ultrathin Si oxynitrides)

  • 이은철
    • 한국전기전자재료학회:학술대회논문집
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    • 한국전기전자재료학회 2007년도 추계학술대회 논문집
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    • pp.93-93
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    • 2007
  • We present a mechanism for stress-induced interface degrdadations through ab initio pseudopotential calculations. We find that N interstitials at the interface create various defects levels in the Si band gap, which range from the mid gap to the conduction band of Si. The level positions are dependent on the configuration of oxygen toms around the N interstitial. On the other hand, the mid-gap level caused by Pb center is possibly removed by substitution of a N atom for a threefold-coordinated Si atom in the defect. Our calculations explain why interface state generations are enhanced in Si oxynitride, especially near conduction band edge of Si, although densities of Pb center are reduced.

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자기 조직화 특징 지도(SOFM)와 주성분 분석을 이용한 손 형상 검출 및 인식 (Hand Shape Detection and Recognition using Self Organized Feature Map(SOMF) and Principal Component Analysis)

  • 김경호;이기준
    • 한국콘텐츠학회논문지
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    • 제13권11호
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    • pp.28-36
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    • 2013
  • 본 논문은 손 형상 인식을 위한 보다 안정적이며 조명 변화와 회전에 강인하게 손 영역을 검출하며, 계산의 효율성과 검출 성능을 동시에 만족시키는 강인한 검출 알고리즘에 대해 제안한다. 제안한 알고리즘은 단일 카메라 환경에서 손 형상을 입력정보로 사용하여 전처리 과정을 거쳐 손 영역만을 분할한 후 자기조직화 특징 지도(SOFM: Self Organized Feature Map) 알고리즘을 이용하여 손 형상을 인식하게 된다. 그러나 조명 변화에 민감하고 자유도가 큰 손 영역을 정확히 인식하기란 쉽지 않으며 오차 범위도 크기 때문에 본 논문에서는 인식률을 높이기 위해 각각의 손 형상에 대한 회전 정보를 데이터베이스화 한 후 주성분 분석을 적용하여 군집화 함으로서 인식오차를 줄였다. 또한 차원 축소로 인해 많은 계산 량이 요구되지 않기 때문에 실시간 인식 시간도 줄일 수 있었다.

응답계수(應答係數)를 이용(利用)한 건물벽에서의 열부하(熱負荷) 계산(計算) (Thermal Load Calculations on Stud-Frame Walls by Response Coefficient Method)

  • 황영규;박이동
    • 대한설비공학회지:설비저널
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    • 제17권4호
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    • pp.357-368
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    • 1988
  • An application of thermal response coefficient method for obtaining thermal load on stud-frame walls in a typical house is presented. A set of stud-frame walls is two-dimensional heat conduction transients with composite structure. The ambient temperature on the right-hand face of the stud-frame walls is a typical day-cycle input and the room temperature on the left-hand face is a constant input. The desired output is thermal load at the left-hand face. The time-dependent ambient temperature is approximated by a continuous, piecewise-linear function each having one hour interval. The conduction problem is spatially discretized as 8 computer modelings by finite elements to obtain thermal response coefficients. The discretization and round-off errors can be neglected in the range of adequate number of nodes. A 60-node discretization is recommended as the optimum model among 8 computer modelings. Several sets of response coefficients of the stud-frame walls are generated by which the rate of heat transfer through the walls or some temperature in the walls can be calculated for different input histories.

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