• Proceedings of the KSEEG Conference
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• 2001.04a
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• pp.115-118
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• 2001

Suppressed Wave equation Estimation of Traveltime (SWEET, Shin et, al., 2000) 알고리즘을 이용하여 등방성 및 이방성 탄성 매질에 대한 ched 주시와 진폭을 계산하는 방법을 개발하였다. SWEET 알고리즘을 2차원 등방성 및 이방성 탄성 매질의 속도 구조에 적용하여 P파의 초동 주시와 진폭을 계산 할 수 있었다. 본 논문에서는 간단한 등방성 균질 탄성 모형, 복잡한 등방성 탄성 모형 및 간단한 이방성 균질 모형에 대한 수치 계산 결과를 보여 줄 것이다.

• Defense and Technology
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• no.5 s.267
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• pp.20-33
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• 2001

방산물자조달과 관련하여 사용되는 원가계산이란 방산물자를 생산하기 위해 소비되는 각종 재화와 용역의 화폐가치를 파악하여 공정하고 합리적인 가격을 결정하는 과정을 의미한다. 따라서 국방조달 시스템하에서의 원가계산은 객관적인 원가정보의 획득 및 보고과정의 합리화를 통한 가격결정 기능이 강조되고 있다. 이 글에서는 방산업체의 원가계산과 관련된 제도, 절차, 현행 원가구조 등 제반의 환경을 분석하여 현재의 원가계산 및 이윤산정 기준하에서 적절한 원가보상이 이루어지고 있는가를 규명하는 것을 일차적인 목표로 한다.

• Defense and Technology
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• no.4 s.266
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• pp.16-23
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• 2001

방산물자조달과 관련하여 사용되는 원가계산이란 방산물자를 생산하기 위해 소비되는 각종 재화와 용역의 화폐가치를 파악하여 공정하고 합리적인 가격을 결정하는 과정을 의미한다. 따라서 국방조달 시스템하에서의 원가계산은 객관적인 원가정보의 획득 및 보고과정의 합리화를 통한 가격결정 기능이 강조되고 있다. 이 글에서는 방산업체의 원가계산과 관련된 제도, 절차, 현행 원가구조 등 제반의 환경을 분석하여 현재의 원가계산 및 이윤산정 기준하에서 적절한 원가보상이 이루어지고 있는가를 규명하는 것을 일차적인 목표로 한다.

• Annual Conference of KIPS
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• 2019.05a
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• pp.48-51
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• 2019

최근 기술이 발달함으로 인해 더 짧은시간에 더 많은 계산량이 필요해진 시대가 왔다. 본 연구에서는 CPU와 GPU의 구조를 파악하고 계산속도를 비교한다. 직렬 방식의 알고리즘에서의 병렬 방식의 알고리즘 및 현재 GPU 병렬처리 적용 사례 및 추후 적합한 모델 찾기에 대해 연구한다.

• Journal of the Computational Structural Engineering Institute of Korea
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• v.34 no.4
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• pp.191-197
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• 2021

To calculate the induced charge of atoms in molecular dynamics, linear equations for the induced charges need to be solved. As induced charges are determined at each time step, the process involves considerable computational costs. Hence, an efficient method for calculating the induced charge distribution is required when analyzing large systems. This paper introduces the Uzawa method for solving saddle point problems, which occur in linear systems, for the solution of the Lagrange equation with constraints. We apply the accelerated Uzawa algorithm, which reduces computational costs noticeably using the Schur complement and preconditioned conjugate gradient methods, in order to overcome the drawback of the Uzawa parameter, which affects the convergence speed, and increase the efficiency of the matrix operation. Numerical models of molecular dynamics in which two gold nanoparticles are placed under external electric fields reveal that the proposed method provides improved results in terms of both convergence and efficiency. The computational cost was reduced by approximately 1/10 compared to that for the Gaussian elimination method, and fast convergence of the conjugate gradient, as compared to the basic Uzawa method, was verified.

• Journal of the Korean Magnetics Society
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• v.19 no.5
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• pp.157-160
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• 2009

We have studied electronic structures and magnetic properties of one dimensional Ge chain nanoclusters using OpenMX method based on densty functional method. The calculation results show the strong antiferromagnetic interaction between Cr and Ge atoms. The magnetic interaction between Ge and Ge atoms are almost antiferromagnetic behaviors. The magnetic exchange interaction are occurred over the sevaral Ge atom layers. The magnitude of this interaction depends number of Ge atom.

• Journal of the Korean Society for Aeronautical & Space Sciences
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• v.31 no.9
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• pp.18-25
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• 2003

In this paper, thermal conductivities of carbon-phenolic 8-harness satin weave composite, ACP302, were measured and predicted. In the analysis, the satin weave unit cell was identified and modeled discretely by 3-dimensional finite elements, considering the interlaced fiber tow architecture microscopically. At the unit cell boundary, the corresponding periodic boundary conditions were applied. The results were analyzed to investigate the effect of microstructural parameters such as stacking phase shifts, waviness ratio, and fiber volume fraction. The conductivities were also obtained by experiments and compared with the numerical results.

• Journal of the Computational Structural Engineering Institute of Korea
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• v.19 no.2 s.72
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• pp.213-219
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• 2006

Topology optimization problem requires numerous repeated evaluations of objective function and design sensitivity for elements within design domain with various density distributions. The recently proposed two-level condensation scheme(TLCS) is very promising for the construction of reduced system and for an accurate and efficient analysis concerned about eigenvalue and dynamic problems. We used the two-level dynamic condensation scheme for the analysis and sensitivity computation part in the structural topology optimization problem. The results of the topology optimization for the reduced system show the TLCS provides high accuracy and computation efficiency compared to the full scale system within engineering accuracy.

• Computational Structural Engineering
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• v.8 no.3
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• pp.51-57
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• 1995

A simplified stress analysis of perforated plates was carried out using homogenization technique. Homogenization technique, which introduced miroscale expansion in the standard finite element method, reconstructed the plate with regularly placed holes into a set of macroscale and microscale models. The microscale model helped compute homogenized material constants of the unit cell, which were used to compute macroscale displacements in the macroscale model. Also it was possible to compute the stress field of the plate using the microscale model. It was found that reasonable equivalent material constants were computed and that the required degrees of freedom was drastically reduced when homogenization technique was employed in the stress analyses. The microscale modeling in the homogenization technique provided a useful concept of pre- and post-processing in the stress analysis of perforated plates.

• Journal of the Korean Chemical Society
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• v.57 no.5
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• pp.554-559
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• 2013

In this study, we have investigated potential energy of ${\beta}$-D-glucopyranose in vacuum and implicit water condition. By Comparing two conditions we find that how solvation energy influence ${\beta}$-D-glucopyranose structure. We use AMBER package program and GLYCAM_06 force field. Solvation model was used for the generalized Born model with Hawkins, Cramer, Truhlar has been proposed. We conclude that difference of contour map of two conditions is caused by solvation effect by reducing hydrogen bonding interaction.