• Proceedings of the KIEE Conference
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• 1999.07a
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• pp.388-390
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• 1999

This paper discusses an optimal design of high space factor BLDC motor. Because of high space factor BLDC, Nonliear finite element method considering saturation of outer-rotor is used. For optimal design, a new niching genetic algorithm, namely "Restricted Competitions Selection" is used. This algorithm constructs an objective function using only the most important criteria and provides a designer with a set of solution rather than one solution. To verify its effectiveness, the new niching genetic algorithm is applied to an actual high space factor BLDC motor We show that a new designed high space factor BLDC motor is superior to the actual high space factor BLDC.

• Journal of applied mathematics & informatics
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• v.32 no.5_6
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• pp.843-848
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• 2014

In this paper, we investigate the boundedness character, the periodic character and the global behavior of positive solutions of the difference equation $$x_{n+1}=p_n+\frac{x_n}{x_{n-1}},\;n=0,1,{\cdots}$$ where $\{p_n\}$ is a two periodic sequence of nonnegative real numbers and the initial conditions $x_{-1}$, $x_0$ are arbitrary positive real numbers.

• Journal of the Korean Magnetic Resonance Society
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• v.3 no.2
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• pp.71-83
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• 1999

The dynamics of the dipolar demagnetizing field is investigated by numerical simulation. The effects of radiation damping, molecular diffusion, and relaxation processes on the dipolar demagnetizing field are examined in terms of the modulation pattern of the z-magnetization and the signal intensity variation. Simulations for multi-components suggest applications for sensitivity enhancement in favorable conditions.

• Bulletin of the Korean Chemical Society
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• v.32 no.7
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• pp.2233-2236
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• 2011

We evaluate quantum-mechanical velocity autocorrelation functions from classical molecular dynamics simulations using quantum correction approaches. We apply recently developed approaches to supercritical argon and liquid neon. The results show that the methods provide a solution more efficient than previous methods to investigate quantum-mechanical dynamic behavior in condensed phases. Our numerical results are found to be in excellent agreement with the previous quantum-mechanical results.

• Communications for Statistical Applications and Methods
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• v.10 no.1
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• pp.203-210
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• 2003

In a standard Metropolis-type Monte Carlo simulation, the proposal distribution cannot be easily adapted to "local dynamics" of the target distribution. To overcome some of these difficulties, Duane et al. (1987) introduced the method of hybrid Monte Carlo(HMC) which combines the basic idea of molecular dynamics and the Metropolis acceptance-rejection rule to produce Monte Carlo samples from a given target distribution. In this paper, using the HMC within Gibbs sampler, an asymptotical estimate of the smoothing mean and a general solution to state space modeling in Bayesian framework is obtaineds obtained.

• Proceedings of the Korean Society of Potoscience Conference
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• spring
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• pp.45-45
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• 1999

• The Korean Journal of Ecology
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• v.23 no.5
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• pp.347-351
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• 2000

This study was conducted to determine the ions dynamics in rainfall, throughfall, stemflow and soil solution of Pinus densiflora stands at Chunchon, Kangwon-Do. Ion concentration of stemflow was greater than that of rainfall and throughfall. The EC values of rainfall, throughfall and stemflow were 15.3 μS/cm, 23.9 μS/cm and 55.9 μS/cm, respectively. Average pH of soil solution was 4.8, 5.4, 5.5 and 5.8 at 10, 20, 30 and 50 cm depth, respectively. The cations were higher in K/sup ＋/ and Ca/sup 2＋/ for rainfall, throughfall and stemflow, and in Ca/sup 2＋/ for soil solution. The anions were higher in SO₄/sup 2－/ for rainfall, throughfall and stemflow, and in NO₃/sup －/ for soil solution.

• Transactions of the Korean Society of Mechanical Engineers
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• v.16 no.12
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• pp.2298-2305
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• 1992

To obtain the convenient solution of the multibody dynamic systems composed of flexible beams, linear finite element technique is adopted and the nodal coordinates are interpolated in the global inertia frame. Mass matrix becomes an extremely simple constant matrix and the force vector also becomes extremely simple because Coriolis acceleration and centrifugal force are not required. And the elastic force is also simply computed from the moving frame attached to the material. To solve the global differential algebraic euation. an ODE technique is adopted after Lagrange multiplier is computed by the accelerated iterative technique, and the time demanding procedures such as Newton-Raphson iterations and decomposition of the big matrix are not required. The accuracy of the present solution is checked by a well-known example problem.

• Proceedings of the Korean Society of Applied Pharmacology
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• 1995.04a
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• pp.81-81
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• 1995

It is well known that Src Homology 2(SH2) domain in many intracellular signal transduction proteins is very important. The domain has about 100 amino acid residues and bind phosphotyrosine-containing peptide with high affinity and specificity. Lck SH2 domain is a Src-like, lymphocyte-specific tyrosine kinase. An 11-residue phosphopeptide derived from the hamster polvoma middle-T antigen, EPQp YEEIPIYL, binds with an 1 nM dissociation constant to Lck SH2 domain. And it is known that the phosphotyrosine and isoleucine residues of the peptide are tightly bound by two well-defined pockets on Lck SH2 domain's surface. To investigate the conformational changes during complexation of SH2 domain with phosphopeptide we have performed the molecular dynamics simulation for Lck SH2 domain with peptide and peptide-free form at look in aqueous solution. More than 3000 water molecules were incorporated to solvate Lck SH2 domain and peptide. Periodic boundary condition has been applied in molecular dynamics simulation. Data analysis with the results of that simulation shows that the phosphopeptide makes primary interaction with the Lck SH2 domain at six central residues, The comparison of the complexed and uncomplexed SH2 domain structures in solution has revealed only relatively small change. But the hydrophilic and hydrophobic pockets in the protein surface show the conformational changes in spite of the small structural difference between the complex and peptide-free forms.

• Journal of the Semiconductor & Display Technology
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• v.18 no.1
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• pp.92-96
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• 2019

In the presence of ${\mu}-tip$ embedded in a slot-die head for stripe coatings, there arises the capillary flow that limits an increase of the stripe density, which is required for the potential applications in organic light-emitting diode displays. With an attempt to suppress it, we have employed a computational fluid dynamics software and performed simulations by varying the ${\mu}-tip$ length and the contact angles of the head lip and ${\mu}-tip$. We have first demonstrated that such a capillary flow phenomenon (a spread of solution along the head lip) observed experimentally can be reproduced by the computational fluid dynamics software. Through simulations, we have found that stronger capillary flow is observed in the hydrophilic head lip with a smaller contact angle and it is suppressed effectively as the contact angle increases. When the contact angle of the head lip increases from $16^{\circ}$ to $130^{\circ}$, the distance a solution can reach decreases sharply from $256{\mu}m$ to $44{\mu}m$. With increasing contact angle of the ${\mu}-tip$, however, the solution flow along the ${\mu}-tip$ is disturbed and thus the capillary flow phenomenon becomes more severe. If the ${\mu}-tip$ is long, the capillary flow also appears strong due to an increase of flow resistance (electronic-hydraulic analogy). It can be suppressed by reducing the ${\mu}-tip$ length, but not as effectively as reducing the contact angle of the head lip.