• Title/Summary/Keyword: Computational structural dynamics

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Dynamic Instability of Arch Structures Considering Geometric Nonlinearity by Sinusoidal Harmonic Excitation (기하학적 비선형을 고려한 아치 구조물의 정현형 조화하중에 의한 동적 불안정 현상에 관한 연구)

  • 윤태영;김승덕
    • Proceedings of the Computational Structural Engineering Institute Conference
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    • 2003.04a
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    • pp.69-76
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    • 2003
  • We investigate the fundamental mechanisms of the dynamic instability when the sinusoidal shaped arch structures subjected to sinusoidal harmonic excitation with pin-ends. In nonlinear dynamics, examining the characteristics of attractor on the phase plane and investigating the dynamic buckling process are very important thing for understanding why unstable phenomena are sensitively originated by various initial conditions. In this study, the direct and the indirect snap-buckling of shallow arches considering geometrical nonlinearity are investigated numerically and compared with the step excitation critical load.

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A Study on the Dynamic Instability of Shallow Sinusoidal Arches (얕은 정현형(正弦型) 아치의 동적불안정에 관한 연구)

  • 김승덕;박지윤;권택진
    • Proceedings of the Computational Structural Engineering Institute Conference
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    • 1998.10a
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    • pp.233-242
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    • 1998
  • Many papers which deal with the dynamic instability for shell-like structures under the step load have been published, but there are few papers which treat the essential phenomenon of the dynamic buckling using the phase plane for investigating occurrence of chaos. Dynamic buckling process in the phase plane is a very important thing for understanding why unstable phenomena are sensitively originated in nonlinear dynamics by various initial conditions. In this study, the direct and the indirect snap-buckling of shallow arches considering geometrical nonlinearity are investigated numerically and compared with the static critical load.

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Dynamic Modeling of A Gun Barrel Considering Elastic Contact (탄성접촉을 고려한 포신의 동적 해석에 관한 연구)

  • 유형선;이승엽;박인규
    • Proceedings of the Computational Structural Engineering Institute Conference
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    • 2001.04a
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    • pp.489-494
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    • 2001
  • This paper deals with a dynamic modeling of artillery system loaded by gun charge explosion during firing condition. Geometric and elastic gun data are used to modify a projectile interaction model. The maximum impact force on gun barrel was 15,000 N and the gun barrel moved about 1.3 m. A cannon bal] was presented to travel in the flexible gun, the traveling distance was about 23,000 m, and the angular velocity was about 10rad/sec. The artillery dynamic system using the multi-body dynamics enables us to obtain the data for the fatigue analysis.

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Dynamics Formulations of the Universal-joint System Under Effect on Precession (세차운동을 고려한 유니버설 조인트 시스템의 동역학적 정식화)

  • Yun, Seong-Ho
    • Proceedings of the Computational Structural Engineering Institute Conference
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    • 2010.04a
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    • pp.23-26
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    • 2010
  • 본 논문에서는 유니버설 조인트의 동역학적인 해석을 위하여 오일러 각 순서에 의한 방법과 4원수에 의한 방법으로 운동방정식을 유도하였다. 원동축과 종동축의 회전은 물론 세차운동을 하는 회전축을 포함할 때 각 방법의 상이점을 발견하였다. 이러한 시스템의 동역학적 정식화를 바탕으로 한 수치 예제를 통하여 기존의 오일러 각 방법과 제시한 4원수 방법의 해석 결과를 비교하였다.

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Molecular Dynamics Simulation of Pseudoelasticity of Cu Nanowires under Cyclic Loading (반복 하중을 받는 구리 나노와이어의 초탄성에 대한 분자 동역학 전산 모사)

  • Cho, Maeng-Hyo;Lee, Sang-Jin
    • Proceedings of the Computational Structural Engineering Institute Conference
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    • 2009.04a
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    • pp.247-250
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    • 2009
  • 본 연구에서는 반복하중을 받는 구리 나노와이어에서 나타나는 초탄성 거동을 분자동역학 전산모사를 통해 해석하였다. 나노스케일에서는 표면적 대 부피비가 매우 크기 때문에 표면효과가 지배적으로 나타난다. 이로 인해 벌크상태에서는 보이지 않던 새로운 성질들이 나노크기에서 나타나는데, 이러한 효과로 인해 나노와이어의 경우에는 초탄성 거동을 보인다. 초탄성 거동은 나노와이어의 결정학적 방향의 재배열에 의한 것으로써, 하중을 받는 동안 나노와이어의 결정 구조는 변하지 않으며, 쌍정의 발생 및 쌍정계면의 전파에 의해 결정학적 방향이 재배열된다. 재배열에 의해 부분적으로 변형되었던 나노와이어는 하중을 제거하거나 하중의 방향이 바뀜에 따라 원래의 상태를 회복하는 거동을 보이게 된다. 본 연구에서는 분자 동역학 전산 모사를 통해 <100>/{100} 구리 나노와이어가 반복적인 압축-인장 거동 하에서 초탄성을 보이게 됨을 확인하였으며, 반복 하중 싸이클을 증가시키는 전산모사를 통해 나노와이어의 초탄성이 영구적으로 유지됨을 확인하였다.

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Decohesion of <100> Symmetric Tilt Copper Grain Boundary by Tensile Load Using Molecular Dynamics Simulation (경사진 <100> 결정립계의 계면분리 거동에 관한 분자동역학 전산모사)

  • Nguyen, Thao;Cho, Maeng-Hyo
    • Proceedings of the Computational Structural Engineering Institute Conference
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    • 2009.04a
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    • pp.38-41
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    • 2009
  • Debonding behavior of symmetric tilt bicrystal interfaces with <100> misorientation axis is investigated through molecular dynamics simulations. FCC single crystal copper is considered in each grain and the model is idealized as a grain boundary under mechanical loading. Embedded-Atom Method potential is chosen to calculate the interatomic forces between atoms. Constrained tensile deformations are applied to a variety of misorientation angles in order to estimate the effect of grain boundary angle on local peak stress. A new parameter of symmetric grain-boundary structure is introduced and refines the correlation between grain boundary angle and local peak stress.

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Computational analysis of coupled fluid-structure for a rotor blade in hover (정지 비행하는 로터 블레이드의 전산 유체-구조 결합 해석)

  • Kim, Hae-Dong
    • Journal of the Korean Society for Aeronautical & Space Sciences
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    • v.36 no.12
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    • pp.1139-1145
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    • 2008
  • numerical study on the coupled fluid-structure for a rotor blade in hover was conducted. Computational fluid dynamics code with enhanced wake-capturing capability is coupled with a simple structural dynamics code based on Euler-Bernoulli's beam equation. The numerical results show a reasonable blade structural deformation and aerodynamic characteristics.

Explicit time integration algorithm for fully flexible cell simulation (외연적 적분 기법을 적용한 Fully Flexible Cell 분자 동영학 시뮬레이션)

  • Park Shi-Dong;Cho Maeng-Hyo
    • Proceedings of the Computational Structural Engineering Institute Conference
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    • 2006.04a
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    • pp.389-394
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    • 2006
  • Fully flexible cell preserves Hamiltonian in structure, so the symplectic time integrator is applied to the equations of motion. Primarily, generalized leapfrog time integration (GLF) is applicable, but the equations of motion by GLF have some of implicit formulas. The implicit formulas give rise to a complicate calculation for coding and need an iteration process. In this paper, the time integration formulas are obtained for the fully flexible cell molecular dynamics simulation by using the splitting time integration. It separates flexible cell Hamiltonian into terms corresponding to each of Hamiltonian term, so the simple and completely explicit recursion formula was obtained. The explicit formulas are easy to implementation for coding and may be reduced the integration time because they are not need iteration process. We are going to compare the resulting splitting time integration with the implicit generalized leapfrog time integration.

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Operational Vibration Experiment and Analysis of a Small Vertical-Axis Wind Turbine Considering the Effect of Tower Stiffness (타워강성 효과를 고려한 소형 수직축 풍력발전기 운전 진동실험 및 해석)

  • Choo, Heon-Ho;Sim, Jae-Park;Ryu, Gyeong-Joong;Kim, Dong-Hyun;Kim, Bong-Yung
    • Proceedings of the Korean Society for Noise and Vibration Engineering Conference
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    • 2011.10a
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    • pp.602-606
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    • 2011
  • In this study, operational vibration experiment and analysis have been conducted for the 4-blade small vertical-axis wind turbine (VAWT) including the effect of tower elastic behavior. Computational structural dynamics analysis method is applied to obtain Campbell diagram for the VAWT with elastic tower. An open type wind-tunnel is used to change and keep the wind velocity during the ground test. Equivalent reduced elastic tower is supported to the VAWT so that the elastic stiffness effect of the tower can be reflected to the present vibration experiment. Various excitation sources with aerodynamic forces are considered and the dominant operating vibration phenomena are physically investigated in detail.

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A Flexible and Expandable Representation Framework for Computational Science Data

  • Kim, Jaesung;Ahn, Sunil;Lee, Jeongchoel;Lee, Jongsuk Ruth
    • Journal of Internet Computing and Services
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    • v.21 no.3
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    • pp.41-51
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    • 2020
  • EDISON is a web-based platform that provides easy and convenient use of simulation software on high-performance computers. One of the most important roles of a computational science platform, such as EDISON, is to post-process and represent the simulation results data so that the user can easily understand the data. We interviewed EDISON users and collected requirements for post-processing and represent of simulation results, which included i) flexible data representation, ii) supporting various data representation components, and iii) flexible and easy development of view template. In previous studies, it was difficult to develop or contribute data representation components, and the view templates were not able to be shared or recycled. This causes a problem that makes it difficult to create ecosystems for the representation tool development of numerous simulation software. EDISON-VIEW is a framework for post-processing and representing simulation results produced from the EDISON platform. This paper proposes various methods used in the design and development of the EDISON-VIEW framework to solve the above requirements and problems. We have verified its usefulness by applying it to simulation software in various fields such as material, computational fluid dynamics, computational structural dynamics, and computational chemistry.