• Journal of environmental and Sanitary engineering
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• v.13 no.2
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• pp.26-33
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• 1998

It has been referred as a problem that heat source/sink is distance from heat demand area in using unused energy. To solve the distance problem in using unused energy, the water from city water system like tap water, rain water, waste water used as unused energy. To survey the potential of the water of city water system, it is developed that the calculation method of the potential using unit method. The amount of theoretical unused energy and energy saving in the Osaka City, Japan were estimated by using that method.

• Proceedings of the KIEE Conference
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• 2004.10a
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• pp.55-59
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• 2004

유한요소법을 이용하여 전자장을 해석할 경우 전류원이 전 영역에 비해 극히 작은 영역이면, 요소분할 과정에서 소스부분을 세분하여야 하므로 결국 미지수의 증가를 가져오게 된다. 또한, 선전류 문제의 경우 2차원 유한 요소 해석이 용이하지 않다. 이를 보안하기 위해 본 논문에서는 소스가 선전류이고 관심 영역이 선전류원으로부터 떨어져 있는 경우, 소스 영역은 해석해를 적용하여 유한요소법과 결합하는 방법을 제시하였다. 해석적인 해는 원통좌표계에서 반정에 대한 멱함수와 회전각도에 대한 삼각함수의 곱의 형태로 표현된다. 이때 두 종류의 적분 상수가 있는데, 이는 경계상의 포텐셜값과 유한요소법의 경계 적분항을 푸리에급수로 전개한 계수로 표현된다. 제안한 알고리즘의 검증을 위하여 해석해가 존재하는 모델을 설정하여 해석적인 방법, 기존의 유한요소 법 및 결합 방법에 의한 해를 비교 검증하였다.

• Transactions of the Korean Society of Mechanical Engineers
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• v.19 no.9
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• pp.2271-2282
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• 1995

Numerical simulations for the effects of secondary flow and turbulence diffusion on the particle concentration distributions have been carried out for the single stage electrostatic precipitator. The electrohydrodynamic secondary flow, particle concentration distribution and collection efficiency have been evaluated as a function of dimensionless parameters such as Re, $N_{end}$, $P_{e}$ x. The results of simulations show that for increasing secondary flow intensity the concentration distribution is drastically deformed and collection efficiency is decreased which is more than due to turbulent diffusion.n.n.

• Membrane Journal
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• v.10 no.1
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• pp.19-29
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• 2000

To estimatc mutual diffusion coefficient for the analysis of mass transfer phenomena in polymer/solvent system, two models are proposed and the equations are derived. The estimates of mutual diffusion coefficients are obtained by two models suggested in this work and compared with and experimental data and Vrentas-Duda's. Vrentas-Duda's self diffusion coefficient was used for the mutual diffusion coefficient. Derivative of chemical potential on solvent was derived and used using original UNIFAC-FV and modified UNIFAC-FV. However, Vrentas-Duda's equation for mutual diffusion coefficient contains Flory-Huggins parameter x. For the derivative of chemical potential term, Vrentas-Duda assumed that parameter x was constant and independent of temperatures and concentrations The assumption is one of shortcoming in vrentas-Duda's mutual diffusion coefficient. New methods proposed in this work do not have such assumptions and simplifications. For the solvent of cyclohexane, n-pentane, and n-hexane in PIB(polyisolbutylene) and PMS-BR (poly(p-methylstyrene-co-isobutylene), new methods well correlate the experimental data at various temperatures and concentrations, and predicted the experimental data much better than Vrentas-Duda's for the PIB/toluene system. It is shown that new methods are excellent tools for correlating mutual diffusion coefficient data in polymer/solvent system over wide ranges of temperature and concentration without any assumptions or simplifications.

• The Journal of Korea Institute of Information, Electronics, and Communication Technology
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• v.2 no.3
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• pp.87-95
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• 2009

As information theoretic learning techniques, error entropy minimization criterion (MEE) and maximum cross correntropy criterion (MCC) have been studied in depth for supervised learning. MEE criterion leads to maximization of information potential and MCC criterion leads to maximization of cross correlation between output and input random processes. The weighted combination scheme of these two criteria, namely, minimization of Error Entropy with Fiducial points (MEEF) has been introduced and developed by many researchers. As an approach to unsupervised, blind channel equalization, we investigate the possibility of applying constant modulus error (CME) to MEE criterion and some problems of the method. Also we study on the application of CME to MEEF for blind equalization and find out that MEE-CME loses the information of the constant modulus. This leads MEE-CME and MEEF-CME not to converge or to converge slower than other algorithms dependent on the constant modulus.

• Composites Research
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• v.37 no.2
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• pp.132-138
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• 2024

In this study, a molecular dynamics simulation study was performed to investigate the size-dependent electroelastic properties of single-walled boron nitride nanotubes(BNNT). To describe the elasticity and polarization of BNNT under mechanical loading, the Tersoff potential model and rigid ion approximation were adopted. For the prediction of piezoelectric constants and Young's modulus of BNNTs, piezoelectric constitutive equations based on the Maxwell's equation were used to calculate the strain-electric displacement and strain-stress relationships. It was found that the piezoelectric constants of BNNTs gradually decreases as the radius of the tubes increases showing a nonnegligible size effect. On the other hand, the elastic constants of the BNNTs showed opposites trends according to the equivalent geometrical assumption of the tubular structures. To establish the structure-property relationships, localized configurational change of the primarily bonded B-N bonded topology was investigated in detail to elucidate the BNNT curvature dependent elasticity.

• Journal of the Korean Chemical Society
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• v.28 no.3
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• pp.170-175
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• 1984

The transport rates of $H^+$ ion by DBC and DCC as carrier molecules through organic liquid membranes were determined at 25$^{\circ}$C. The transport rates depend highly on the dielectric constants of membrane solvents and these results were discussed in terms of Born's potential energy barrier methods. The sizes of anions also affect the transport rates and these results were well explained theoreticlly by extended Born's equation.

• Journal of the Korean Chemical Society
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• v.33 no.1
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• pp.31-36
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• 1989

The second-order rate constants for the nucleophilic substitution reactions of para-substituted benzyl nitrates with para-substituted anilines in acetonitrile were conductometrically determined. Hammett ${\rho}$x and ${\rho}$y values and Bronsted ${\beta}$ values were obtained from these kinetic data. The reactions of Benzyl nitrates with the series of anilines showed linear Hammett plots with negative slopes. For the change of substituents in the benzyl nitrates, nonlinear Hammett plots with a concave upwards curve were obtained. We applied the potential energy surface and the quantum mechanical models in order to examine the transition state variations caused by changes in substituents on the nucleophile and the substrate. The results showed that the reaction was proceeded via the $S_{N}2$-type reaction mechanism in which the extent of bond-formation was greatly changed depending on the property of the substituents in substrate.

• Polymer(Korea)
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• v.35 no.4
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• pp.325-331
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• 2011

Molecular simulations via the molecular dynamics method have been carried out to an equation of state of penetrable-sphere model fluids over a wide range of packing fraction ${\phi}$ and finite repulsive energy ${\varepsilon}^*$. The resulting simulation data are compared to theoretical predictions from the two limiting cases of high- and low-penetrability approximations available in the literature. A good agreement between theoretical and simulation results is observed ill the case of ${\varepsilon}^*$ <3.0. However, for the highly repulsive energy systems of ${\varepsilon}^*{\geqq}3.0$, where the potential energy barrier is more than two times higher than the particle kinetic energy, a poor agreement is found due to the clustering formation and the non-continuum size effects in the dense systems of ${\phi}{\geqq}0.7$ and ${\varepsilon}^*$=6.0.

• Journal of the Korea Academia-Industrial cooperation Society
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• v.18 no.1
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• pp.688-695
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• 2017

This paper deals with characteristics analysis of a permanent magnet (PM) linear generator using analytical methods for wave energy harvesting. The wave energy is carried out from the movement of a yo-yo system. A linear generator using permanent magnets to generate a magnetic force itself does not require a separate power supply and has the advantage of simple maintenance. In addition to the use of a rare earth, a permanent magnet having a high-energy density can be miniaturized and lightweight, and can obtain high energy-conversion efficiency. We derived magnetic field solutions produced by the permanent magnet and armature reaction based on 2D polar coordinates and magnetic vector potential. Induced voltage is obtained via arbitrary sinusoidal input. In addition, electrical parameters are obtained, such as back-EMF constant, resistance, and self- and mutual-winding inductances. The space harmonic method used in this paper is confirmed by comparing it with finite element method (FEM) results. These facilitate the characterization of the PM-type linear generator and provide a basis for comparative studies, design optimization, and machine dynamic modeling.