• Interaction and multiscale mechanics
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• v.1 no.4
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• pp.437-448
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• 2008

This paper examined the stability of high-dense dislocation substructures (HDDSs) associated with martensite laths in High Cr steels supposed to be used for FBR, based on a series of dislocation dynamics (DD) simulations. The DD simulations considered interactions of dislocations with impurity atoms and precipitates which substantially stabilize the structure. For simulating the dissociation processes, a point defect model is developed and implemented into a discrete DD code. Wall structure composed of high dense dislocations with and without small precipitates were artificially constructed in a simulation cell, and the stability/instability conditions of the walls were systematically investigated in the light of experimentally observed coarsening behavior of the precipitates, i.e., stress dependency of the coarsening rate and the effect of external stress. The effect of stress-dependent coarsening of the precipitates together with application of external stress on the subsequent behavior of initially stabilized dislocation structures was examined.

• Interaction and multiscale mechanics
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• v.1 no.4
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• pp.467-476
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• 2008

In this work, a nano-size rocksalt crystal (magnesium oxide) is considered as a continuous collection of unit cells, while each unit cell consists of discrete atoms; and modeled by a multiscale concurrent atomic/continuum field theory. The response of the crystal to an electromagnetic (EM) wave is studied. Finite element analysis is performed by solving the governing equations of the multiscale theory. Due to the applied EM field, the inhomogeneous motions of discrete atoms in the polarizable crystal give rise to the change of microstructure and the polarization wave. The relation between the natural frequency of this system and the driving frequency of the applied EM field is found and discussed.

• Structural Engineering and Mechanics
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• v.61 no.2
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• pp.171-181
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• 2017

This paper summarizes the study on effect of ceramic waste powder as partial substitute to cement in binary blend and along with silica fume in ternary blend high strength concrete in normal and aggressive environments. Strength parameters such as compression & tension and durability indices such as corrosion measurement, deterioration, water absorption and porosity were studied. Ceramic waste powder was used in three different percentages namely 5, 10 and 15 with constant percentage of silica fume (1%) as substitutes to cement in ternary blend high strength concrete was investigated. After a detailed investigation, it was understood that concrete with 15% ceramic waste powder registered maximum performance. Increase of ceramic waste powder offered better resistance to deterioration of concrete.

• Fibers and Polymers
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• v.1 no.1
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• pp.18-24
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• 2000

The phase transformation of poly(trimethylene terephthalate) in crystalline state was simulated by atomistic modeling using molecular mechanics technique. The crystalline structure of PTT was successfully prepared using the well-defined unit cell structure of PTT and was satisfactorily verified by comparing that with the structure obtained from the x-ray diffraction experiments. The basic elastic properties were predicted in this study, showing that the crystalline structure of PTT is very pliable to the deformation at small strain. When the crystalline structure of PTT was stepwise deformed up to 50% of strain in chain direction under uniaxial extension condition, the change in dihedral angle of trimethylene unit from gg to tt conformation was accompanied with a large increase of stress, indicating that the phase transformation of PTT in crystalline state is difficult to occur.

• Journal of the Korea Institute of Military Science and Technology
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• v.11 no.5
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• pp.116-123
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• 2008

Hydrocodes are large computer programs that can be used to solve a wide variety of highly transient problems such as high-speed impact and explosion events. This paper describes the recent activity to develop a Multi-material hydrocode in Korea. The code consists of two stages; Lagrangian, and remap stages. Although a sophisticated contact algorithm has been developed for Lagrangian calculations, a relatively simple mechanics at the interfaces of materials are used in the multi-material Eulerian code. Volume of fluid interface reconstruction methods are used to resolve the interfaces between different materials. For the advection stage of the cell centered properties, one-dimensional hyperbolic equation is used. Test problems demonstrated here are the high-speed impact/penetration and explosion problems.

• Proceedings of the KSME Conference
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• 2003.04a
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• pp.19-24
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• 2003

Potential applications of foam-filled section are the automotive structures. A foam-filled section can be used for the front rail and firewall structures to absorb impact energy during frontal or side collision. In the case of side collision where bending is involved in the crushing mechanics, the foam filler will be significant in maintaining progressive crushing of the thin-walled structures so that more impact energy can be absorbed. In this study, the manufacturing process of closed cell aluminum alloy foam filled stainless steel tube was studied, and the various foam filled specimens including piecewise fillers were prepared, tested and discussed about the bending behaviors.

• Journal of Mechanical Science and Technology
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• v.16 no.5
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• pp.655-665
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• 2002

Two-dimensional elastic analysis of doubly periodic circular holes in an infinite plane is given in this paper. Two cases of loading, remote tension and remote shear, are considered. A rectangular cell is cut from the infinite plane. In both cases, the boundary value problem can be reduced to a complex mixed one. It is found that the eigenfunction expansion variational method is efficient to solve the problem. Based on the deformation response under certain loading, the notched medium could be modeled by an orthotropic medium without holes. Elastic properties for the equivalent orthotropic medium are investigated, and the stress concentration along the hole contour is studied. Finally, numerical examples and results are given.

• Structural Engineering and Mechanics
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• v.61 no.3
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• pp.397-406
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• 2017

The use of fiber reinforced polymer (FRP) for torsional strengthening of reinforced concrete (RC) single cell box beams has been analyzed considerably by researchers worldwide. However, little attention has been paid to torsional strengthening of multicell box girders in terms of both experimental and numerical research. This paper reports the experimental work in an overall investigation for torsional strengthening of multicell box section RC girders with externally-bonded Carbon Fiber Reinforced Polymer CFRP strips. Numerical work was carried out using non-linear finite element modeling (FEM). Good agreement in terms of torque-twist behavior, steel and CFRP reinforcement responses, and crack patterns was achieved. The unique failure modes of all the specimens were modeled correctly as well.

• Coupled systems mechanics
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• v.9 no.1
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• pp.63-75
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• 2020

Transport is the central ingredient of all numerical schemes for hyperbolic partial differential equations and in particular for hydrodynamics. Transport has thus been extensively studied in many of its features and for numerous specific applications. In more than one dimension, it is most commonly plagued by a major artifact: mesh imprinting. Though mesh imprinting is generally inevitable, its anisotropy can be modulated and is thus amenable to significant reduction. In the present work we introduce a new definition of stencils by taking into account second nearest neighbors (across cell corners) and call the resulting strategy "co-mesh approach". The modified equation is used to study numerical dissipation and tune enlarged stencils in order to minimize transport anisotropy.

• Economic and Environmental Geology
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• v.32 no.1
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• pp.93-100
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• 1999

In rock, there are many microsopic structures which influence the mechnical behavior of rock. Many microstructures interact with each other, and furthermore, material constants vary discontinuously within rock, as most rocks are composed of several minerals. Taking into account this feature, it may be possible to contemplate a microstructure of rock as a unit cell by which the rock is constituted periodically. If this idealization is acceptable, the homogenization method can be applied. In this research, various microcracks on rock specimens were observed through a stereoscopic microscope under uniaxial compression. On the other hand, local stress distribution in the periodic-micro structure was calculated by the homogenization method. Then it is shown that there is a possibility to establish a relation between the behavior of microcrack and macroscopic load quantitatively by the linear fracture mechanics.