• Computational Structural Engineering
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• v.34 no.4
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• pp.10-14
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• 2021

• Journal of the Korea Concrete Institute
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• v.20 no.2
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• pp.175-183
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• 2008

Domestically, application of High Flowing Self-Compacting Concrete (HSCC) is limited to building structures and it is difficult to find examples of application in civil infrastructural constructions. However, in the case of North America and Europe, by introducing precast and prestressed system, HSCC is being used for high-density reinforced bridge members. Hence it is assessed that broadening the utilization of HSCC into areas such as bridges and civil construction is required. Therefore in this research, to apply HSCC to high-density reinforced bridge members, ground granulated blast-furnace slag and fly ash were mixed in binary and ternary systems. Also the dynamical characteristics of HSCC, following 1st class regulations of Japan Society of Civil Engineers (JSCE), were assessed to enable application on high-density reinforced structures. The test results revealed ternary system mixture showed better mechanical characteristics than binary system mixture and the application on high-density reinforced precast bridge members seems possible.

• Proceeding of EDISON Challenge
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• 2015.03a
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• pp.32-39
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• 2015

최근 펩티드를 포함한 다양한 물질들의 자기조립 (self-assembly) 나노구조체에 대한 연구들이 많이 진행되고 있다. 이는 이러한 분자들로 구성된 구조체들이 환경친화적이며, 생체 나노구조체를 묘사함을 통해 세포소기관의 기능 역시 모방할 수 있다고 기대되기 때문이다. 만약 분자 수준에서 자기조립을 형성하는 단위체를 살펴본다면 자기조립 나노 구조를 개발하는 방법에 대한 통찰을 얻을 수 있을 것이다. 본 연구에서는 최근에 Wen Li 그룹에서 개발한 쉽게 합성할 수 있는 자기조립 펩티드의 적합성을 분자 수준에서 규명하였다. 이를 위해 복제계-맞바꿈 분자 동역학 시뮬레이션 (replica exchange molecular dynamics simulation)을 통해 구조를 샘플링 (sampling)하였고, 얻어진 구조들을 평균 제곱근 편차 (root mean square deviation, RMSD)를 기준으로 클러스터링하였다. 그 결과로 매우 우세한 상대빈도를 보이는 하나의 구조를 얻었으며, 그 구조가 탄소 골격과 잔기의 배열의 측면에서 자기조립 펩티드로 사용되기에 적합함을 규명하였다.

• Journal of the Korean Institute of Illuminating and Electrical Installation Engineers
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• v.24 no.1
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• pp.91-97
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• 2010

In this paper, we present simulation results of Dynamic Matrix Control (DMC) to a Once-through boiler steam temperature. In order to control the steam temperatures, we choose spray and damper as two input variables. Then, the step response model is generated for the two major output variables by step test. After that, on-line optimization is performed using $(2\times2)$ step response model. Proposed controller is applied to the APESS (Doosan company's boiler model simulator) and the simulation results show satisfactory performance of proposed control.

• Proceedings of the Korean Society for Noise and Vibration Engineering Conference
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• 2014.10a
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• pp.245-246
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• 2014

에어컨의 실내기에서 발생하는 소음은 주로 회전하는 팬의 진동에 의하여 발생하게 된다. 이는 구조기인 소음으로 낮은 주파수특성을 갖고, 흡음이나 차음의 소음저감방법으로는 해결하기 어려운 특성을 가지고 있다. 본 연구에서는 벽걸이형 에어컨 원심팬에 발생하는 진동(sway motion)의 원인을 진동실험과 동역학 시뮬레이션을 통하여 규명하였다. 실험적인 측면으로는 시스템분석과 시그널분석을 통하여 원심팬 구성품의 물성치 및 동특성을 확보하였고, 해석적인측면으로는 실험으로 확보된 원심팬의 동특성을 바탕으로 동역학 시뮬레이션 모델을 수립하였다. 실험 및 동역학 시뮬레이션을 바탕으로 원심팬 진동의 원인을 규명하였고, 원심팬 진동의 원인은 원심팬과 모터축사이의 축정렬 불량임을 확인하였다. 이를 해결하고 진동을 저감하기위한 장치를 고안하고 실험을 통하여 진동저감효과를 확인하였다.

• Journal of the Computational Structural Engineering Institute of Korea
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• v.25 no.5
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• pp.375-380
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• 2012

In this study, dynamic load and dynamic contact force between a building block and wire ropes of a goliath crane are calculated during lifting or turn-over of a building block for the design of an optimal lug arrangement system. In addition, a multibody dynamics kernel for implementing the system were developed. In the multibody dynamics kernel, the equations of motion are constructed using recursive formulation. To evaluate the applicability of the developed kernels, the interferences and dynamic contact force between the building block and wire ropes were calculated and then the hull structural analysis for the block was performed using the calculation result.

• Journal of the KSME
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• v.42 no.12
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• pp.37-42
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• 2002

• Membrane Journal
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• v.26 no.5
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• pp.329-336
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• 2016

Proton exchange membrane (PEM) is one of the key components of membrane-electrode assembly (MEA), which plays important role in fuel cell performance together with catalysts. It is widely accepted that water channel morphology inside PEMs as a proton pathway significantly affects the PEM performance. Molecular dynamics (MD) simulations are a very useful tool to understand molecular and atomic structures of materials, so that many related researches are currently being studied. In this paper, we summarize the current research trend in MD simulations, present which properties can be characterized, and finally introduce the usefulness of MD simulations to the researchers for proton exchange membranes.

• Composites Research
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• v.36 no.2
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• pp.108-116
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• 2023

In this paper, kinematic design and multi-body dynamics analysis were conducted to develop a small manipulator platform for automating the maintenance of structures made of composite materials. To design manipulator kinematically, the existing composite repair process was considered. The 3D design was conducted after selecting the basic specifications of manipulator and end-effecter in consideration of the patch lamination process for repair. Then, variables necessary for simulation and control were generated in MATLAB through inverse kinematic analysis. To evaluate the structural stability of platform, multibody dynamics analysis was conducted using Altair Inspire and Optistruct. Based on the simulation conducted in Inspire, multibody dynamics analysis was conducted in Optistruct, and structural stability was verified through the results of maximum displacement and Von-Mises stress over time. To verify the design, manufacturing and controlling of platform were conducted and compared with the simulation. It was confirmed that the actual repair process path and the simulation showed a good agreement.

• Journal of the Computational Structural Engineering Institute of Korea
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• v.20 no.3
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• pp.287-292
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• 2007

In general, the response of bulk material is independent of its size when it comes to considering classical elasticity theory. Because the surface to bulk ratio of the large solids is very small, the influence of surface can be negligible. But the surface effect plays important role as the surface to bulk ratio becomes larger, that is, the contribution of the surface effect must be considered in nano-size elements such as thin film or beam structure. Molecular dynamics computation has been a conventional way to analyze these ultra-thin structures but this method is limited to simulate on the order of $10^6{\sim}10^9$ atoms for a few nanoseconds, and besides, very time consuming. Analysis of structures in submicro to micro range(thin-film, wire etc.) is difficult with classical molecular dynamics due to the restriction of computing resources and time. Therefore, in this paper, the continuum-based method is considered to simulate the overall physical and mechanical properties of the structures in nano-scale, especially, for the thin-film.