• Proceedings of the KSR Conference
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• 2002.10a
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• pp.60-65
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• 2002

The computer simulation techniques were adopted to evaluate effects of seating positions of passenger under the various accident scenarios. The baseline of computer simulation model was tunned by the sled impact tests which conducted under the upright and standard seating positions. This study shows the effect of relative velocity between occupant and struck vehicle while occupant is impacted to a front seat's seatback. Although, base on the current accident scenarios, KHST is performed well enough to protect average adult male occupants. However, Results from the tests indicate small size occupant or higher impact speed may cause sever neck and femur injuries.

• Journal of the Korean Society of Safety
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• v.13 no.3
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• pp.112-118
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• 1998

This work has been carried out to study the mixing characteristics of solid in vibrating feeder for stable operations of fluidized bed combustion. The system consisted of two particles such that fine particles were located on the top of the coarse particles before vibratory mixing had started. Effect of particle size, particle densities, vibration amplitude and vibration frequency were experimentally obtained. Also, a diffusion model was applied in interpreting the experimental results. From these results, the following empirical equation for the diffusivity was obtained. $0.87{(\frac{d_c}{d_f})}^{0.73}\;{(\frac{\rho_f}{\rho_c})}^{0.53}(A^2f)$.

• Journal of the Korean Society of Safety
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• v.10 no.2
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• pp.97-104
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• 1995

To evaluate readily the effect of unconfined vapor cloud explosion(UVCE) having high possibility of accident and risk in chemical industries, the expert system of UVCE was developed and its applicability on a real accident was analyzed. We found that the hazard of UVCE could be well evaluated from the TNT equivalency model and the empirical loss data produced by overpressure for chemical facilities. By using the developed expert system, the size of vapor cloud, the quantity of vaporization, the released energy, the overpressure range from explosion point, and the impact damage of each installation could be estimated respectively. Also, probable maximum loss and catastrophic loss potential for real accident( cyclohexane release in Flixborough Nypro company) were estimated and compared with damages of the accident. As a result, the developed expert system could be well applicable to real accident.

• Proceedings of the KIEE Conference
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• 2005.07c
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• pp.2357-2359
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• 2005

In this paper, we analyzed the effect of flip chip interconnect which is a part of FC-BGA package on the transmission characteristics of interconnect. We designed simple interconnect model and analyzed the change of the transmission characteristics as the size of each component change. And we provided design guide of interconnect which shows more enhanced results.

• KSBB Journal
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• v.8 no.3
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• pp.266-271
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• 1993

The effective diffusion coefficients of glucose, sucrose and fructo-oligosaccharides in Ca-alginate gel beads at high concentration of sucrose solutions were investigated at $50^{\circ}C$. A mathematical model for the kinetics of fructo-oligosaccharide production using immobilized cells was proposed and compared with experimental results varying the bead size, the substrate concentration and the bead ratio. Very low values of diffusion coefficients ranging $1.2-7.6\times10^{-7}\textrm{cm}^2$/sec were obtained, and the predicted results were in good agreement with experimental ones in all cases tested.

• Macromolecular Research
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• v.11 no.1
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• pp.53-61
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• 2003

A molecular-thermodynamic model is developed for the salt-induced protein precipitation. The protein molecules interact through four intermolecular potentials. An equation of state is derived based on the statistical mechanical perturbation theory with the modified Chiew's equation for the fluid phase, Young's equation for the solid phase as the reference system and a perturbation based on the protein-protein effective two body potential. The equation of state provides an expression for the chemical potential of the protein. In a single protein system, the phase separation is represented by fluid-fluid equilibria. The precipitation behaviors are simulated with the partition coefficient at various salt concentrations and degree of pre-aggregation effect for the protein particles. In a binary protein system, we regard the system as a fluid-solid phase equilibrium. At equilibrium, we compute the reduced osmotic pressure-composition diagram in the diverse protein size difference and salt concentrations.

• Transactions of the Korean Society for Noise and Vibration Engineering
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• v.18 no.11
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• pp.1111-1117
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• 2008

During the dynamic analysis of a system, the Coulomb friction law is emploved to calculate the friction force. Since the static friction coefficient is only employed during the zero relative velocity, it is impractical to employ the coefficient during the dynamic analysis. To calculate the static friction force, therefore, some friction models have been developed. In this study, the integration stability and the accuracy of the models are investigated with some numerical examples. The effect of time step size during the numerical integration is also investigated. The numerical study shows that the friction model employed for most commercial codes is not as good as the one proposed in this study.

• Journal of the Korean Applied Science and Technology
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• v.18 no.1
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• pp.1-6
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• 2001

Theoretical model has been studied for the transport phenomena of molecules in the system where an electric potential is applied to the system in the axial direction. The effect of electrophoretic convection in the polymeric media is significantly contributed to separate large ionic-molecules because the conformation of large ionic-molecule quickly orients in the field direction. The dependence of the transport in the polymeric media upon field intensity and molecular size aids in understanding the transport of large ionic-molecule in the system, since the convective velocity of large ionic-molecule is accelerated inside a porous material. The transport distance of individual large ionic-molecule can be predicted using the reptation theories.

• Advances in nano research
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• v.7 no.4
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• pp.265-275
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• 2019

In this work, the effect of size on the axial buckling behavior of single-layered graphene sheets embedded in elastic media is studied. We incorporate Eringen's nonlocal elasticity equations into three plate theories of first order shear deformation theory, higher order shear deformation theory, and classical plate theory. The surrounding elastic media are simulated using Pasternak and Winkler foundation models and their differences are evaluated. The results obtained from different nonlocal plate theories include the values of Winkler and Pasternak modulus parameters, mode numbers, nonlocal parameter, and side lengths of square SLGSs. We show here that axial buckling behavior strongly depends on modulus and nonlocal parameters, which have different values for different mode numbers and side lengths. In addition, we show that in different nonlocal plate theories, nonlocality is more influential in first order shear deformation theory, especially in certain range of nonlocal parameters.

• Structural Engineering and Mechanics
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• v.71 no.1
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• pp.89-98
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• 2019

In this study, the mechanical bending behaviors of functionally graded porous nanobeams are investigated. Four types of porosity which are, the classical power porosity function, the symmetric with mid-plane cosine function, bottom surface distribution and top surface distribution are proposed in analysis of nanobeam for the first time. A comparison between four types of porosity are illustrated. The effect of nano-scale is described by the differential nonlocal continuum theory of Eringen by adding the length scale into the constitutive equations as a material parameter comprising information about nanoscopic forces and its interactions. The graded material is designated by a power function through the thickness of nanobeam. The beam is simply-supported and is assumed to be thin, and hence, the kinematic assumptions of Euler-Bernoulli beam theory are held. The mathematical model is solved numerically using the finite element method. Numerical results show effects of porosity type, material graduation, and nanoscale parameters on the static deflection of nanobeam.