• Journal of the Korean Institute of Telematics and Electronics
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• v.25 no.8
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• pp.874-883
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• 1988

A complete form of physical optics solution to the diffraction of electromagnetic waves by a dielectric wedge with arbitrary dielectric constant and general wedge angle is obtained for an incident plane wave with any angle. Based on the formulation of dual integral equation in the spectral domain, the physical optics solution is constructed by sum of geometrical optics term including multiple reflection inside the wedge and the edge diffracted field, of which diffraction functions are represented in a quite simple form as series of cotangent functions weighted by the Fresnel reflection coefficients. Since diffraction patterns of physical optics are discontinous at dielectric interfaces, Part II and III of these three companion papers will be concerned with correction to the error of the physical optics approximation.

• 제어로봇시스템학회:학술대회논문집
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• 1988.10b
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• pp.934-938
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• 1988

In this paper we present a method of determining the unknown degree of any 2D discrete linear shift-invariant system which is characterized only by the coefficients of the double power series of a transfer function, i.e. a 2D impulse response array. Our method is based on a 2D extension of Berlekamp-Massey algorithm for synthesis of linear feedback shift registers, and it gives a novel approach to identification and approximation of 2D linear systems, which can be distinguished in its simplicity and potential of applicability from the other 2D Levinson-type algorithms. Furthermore, we can solve problems of 2D Pade approximation and 2D system reduction on a reasonable assumption in the context of 2D linear systems theory.

• The Transactions of the Korean Institute of Electrical Engineers
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• v.36 no.4
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• pp.280-286
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• 1987

A new method is presented for obtaining redced-order model for time-invariant systems. This method does not require the calculation of the reciprocal transformation, the alpha table, the beta-table and the alpha-beta expansion which should be calculated in Routh approximation method, hence it is computationally very attractive better than Routh approximation method, furthemore the stability of the reduced-order model is guaranted if the original system is stable. This method starts with the continued fraction espansion of auxiliary denominator polynomial give for the denominator polynomial of the reduced-order model. The coefficients of the numerator polynomial are then obtained by equating moment of the original and the reduced-order medel.

• Phonetics and Speech Sciences
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• v.2 no.1
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• pp.87-95
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• 2010

In this paper, we address issues associated with mixed-lingual text-to-speech based on context-dependent HMMs, where there are multiple sets of HMMs corresponding to each individual language. In particular, we propose smoothing techniques of synthesis parameters at the boundaries between different languages to obtain more natural quality of speech. In other words, mel-frequency cepstral coefficients (MFCCs) at the language boundaries are smoothed by applying several linear and nonlinear approximation techniques. It is shown from an informal listening test that synthesized speech smoothed by a modified version of linear least square approximation (MLLSA) and a quadratic interpolation (QI) method is preferred than that without using any smoothing technique.

• Proceedings of the KIEE Conference
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• 1996.07b
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• pp.1012-1014
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• 1996

This paper proposes a real-time OFT implementation technique which is based on the finite-bit approximation of the DFT coefficients. The effect of the approximation is analytically investigated and its result is obtained in the form of an equation of noise to signal ratio. The analysis result is confirmed by comparing it with those of the computer simulation and the actual experiment for human sleep EEG data.

• Wind and Structures
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• v.35 no.5
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• pp.323-336
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• 2022

This study investigates the applicability of the direct identification of flutter derivatives in the time domain using Rational Function Approximation (RFA), where the extraction procedure requires either a combination of at least two wind speeds or one wind speed. In the frequency domain, flutter derivatives are identified at every wind speed. The ease of identifying flutter derivatives in the time domain creates a paradox because flutter derivative patterns sometimes change in higher-order polynomials. The first step involves a numerical study of RFA extractions for different deck shapes from existing bridges to verify the accurate wind speed combination for the extraction. The second step involves validating numerical simulation results through a wind tunnel experiment using the forced vibration method in one degree of freedom. The findings of the RFA extraction are compared to those obtained using the analytical solution. The numerical study and the wind tunnel experiment results are in good agreement. The results show that the evolution pattern of flutter derivatives determines the accuracy of the direct identification of RFA.

• The Transactions of the Korean Institute of Electrical Engineers P
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• v.60 no.1
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• pp.27-31
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• 2011

In this paper, the electron transport characteristics in $CF_4$ has been analysed over the E/N range 1~300[Td] by a two-term approximation Boltzmann equation method and by a Monte Carlo simulation. The motion has been calculated to give swarm parameters for the electron drift velocity, longitudinal diffusion coefficient, the ratio of the diffusion coefficient to the mobility, electron ionization and attachment coefficients, effective ionization coefficient, mean energy, collision frequency and the electron energy distribution function. The electron energy distribution function has been analysed in $CF_4$ at E/N=5, 10, 100, 200 and 300[Td] for a case of the equilibrium region in the mean electron energy and respective set of electron collision cross sections. The results of Boltzmann equation and Monte Carlo simulation have been compared with experimental data by Y. Nakamura and M. Hayashi. The swarm parameter from the swarm study are expected to serve as a critical test of current theories of low energy electron scattering by atoms and molecules, in particular, as well as crucial information for quantitative simulations of weakly ionized plasmas.

• The Transactions of the Korean Institute of Electrical Engineers P
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• v.63 no.4
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• pp.317-321
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• 2014

This paper describes the information for quantitative simulation of weakly ionized plasma. We must grasp the meaning of the plasma state condition to utilize engineering application and to understand materials of plasma state. Using quantitative simulations of weakly ionized plasma, we can analyze gas characteristic. In this paper, the electron Ionization and diffusion Coefficients in $CH_4$ has been analysed over the E/N range 0.1~300[Td], at the 300[$^{\circ}K$] by the two term approximation Boltzmann equation method and Monte Carlo Simulation. Boltzmann equation method has also been used to predict swarm parameter using the same cross sections as input. The behavior of electron has been calculated to give swarm parameter for the electron energy distribution function has been analysed in $CH_4$ at E/N=10, 100 for a case of the equilibrium region in the mean energy. A set of electron collision cross section has been assembled and used in Monte Carlo simulation to predict values of swarm parameters. The result of Boltzmann equation and Monte Carlo Simulation has been compared with experimental data by Ohmori, Lucas and Carter. The swarm parameter from the swarm study are expected to sever as a critical test of current theories of low energy scattering by atoms and molecules.

• Journal of the Korean Physical Society
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• v.73 no.12
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• pp.1855-1862
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• 2018

A reliable set of low-energy electron collision cross sections for the triethoxysilane (TRIES) molecule was derived based on the measured electron transport coefficients for a pure TRIES molecule by using an electron swarm method and a two-term approximation of the Boltzmann equation. The electron transport coefficients calculated using the derived set are in good agreement with experimental value over a wide range of E/N values (ratio of the electric field E to the neutral number density N). The present electron collision cross section set for the TRIES molecule, therefore, is the most reliable so far for plasma discharges and for materials processing using the TRIES molecule. Moreover, the electron transport coefficients for the TRIES-Ar and the $TRIES-O_2$ mixtures were also calculated and analyzed over a wide range of E/N for the first time.

• Korean Chemical Engineering Research
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• v.48 no.4
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• pp.519-533
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• 2010

Activity oefficients and solubilities of L-Alanine in aqueous solutions containing each of four electrolytes(NaCl, KCl, $NaNO_3$ and $KNO_3$) were measured at 298.15 K. The measurements of activity coefficients were carried out in the electrochemical cell coupled with two ion-selective electrodes(cation and anion), and the solubilities were measured by the gravimetric analysis of saturated solutions in equilibrium with the solid phase of L-alanine. To model the activity coefficients and solubilities of amino acid in the amino acid/electrolyte aqueous solutions, thermodynamic relations of the residual Helmholtz free energy in the amino acid/electrolyte aqueous solutions were developed based on the perturbed-chain statistical associating fluid theory(PC-SAFT) combined with the primitive mean spherical approximation(primitive-MSA). In the present model, it is assumed that the zwitterions of L-alanine are associated with each other and cross-associated with water molecules, and also cross-associated with the cation and anion dissociated from an electrolyte(inorganic salt). The activity coefficients and solubilities of L-Alanine calculated from the theoretical model proposed in this work are found to be well agreeable with experimental data.