• The Journal of Korean Institute of Electromagnetic Engineering and Science
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• v.22 no.6
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• pp.598-604
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• 2011

A method of miniaturizing branch line coupler with connected coupled lines is presented. The quarter-wavelength transmission lines in the typical microstrip branch line coupler are replaced with the connected coupled lines with same characteristics of ones for compact size. The connected coupled line is analyzed by T-equivalent circuit and Z parameters based on the even-odd mode analysis. The proposed branch line couplers with connected coupled line are designed and fabricated on FR4 substrate at 2.4 GHz. The measured results show good agreement with theoretical prediction. And the experimental results show that the size of coupler is 37 precent smaller than conventional coupler. This minimized coupler is suitable for Butler Matrix as feeder for mobile communication beam forming antenna.

• Archives of Pharmacal Research
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• v.5 no.2
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• pp.79-86
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• 1982

Sulfisoxazole, $C-{11}H_{13}N_{3}S$, crystallized in the orthohombic system, space group Pbca, with a = 14.492(1), b = 11.563(1), c = 14.900(2) $\AA$ and Z = 8. Intensities for 1867(1360 observed) unique reflections were measured on a four-circle diffractometer wirh CuKa radiation ($\lambda$ = 1.5418$\AA$). The structure was solved by heavy atom methods and refined by full-matrix least-squares procedures to a final R of 0.094. The benzene ring plane makes an angle of $68^{\circ}C$ with the plane of the isoxazole ring, which is plannar. The conformational angle formed by the torsional angle C(4)-S-N(2)-C(7) is $54^{\circ}C$. There are two intermolecular hydrogen bonds in the structure. One of them is of the type N-H...H with the length 2.915$\AA$. Thus two dimensional networks of hydrogen bonds form infinite moelcular sheets parallel to the (001) plane. Adjacent sheets are bound together by van der Waals forces.

• Honam Mathematical Journal
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• v.30 no.1
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• pp.197-203
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• 2008

We show the existence of the unique solution of the following system of the nonlinear wave equations with Dirichlet boundary conditions and periodic conditions under some conditions $U_{tt}-U_{xx}+av^+=s{\phi}_{00}+f$ in $(-{\frac{\pi}{2},{\frac{\pi}{2}}){\times}R$, ${\upsilon}_{tt}-{\upsilon}_{xx}+bu^+=t{\phi}_{00}+g$ in $(-{\frac{\pi}{2},{\frac{\pi}{2}}){\times}R$, where $u^+$ = max{u, 0}, s, t ${\in}$ R, ${\phi}_{00}$ is the eigenfunction corresponding to the positive eigenvalue ${\lambda}_{00}$ of the wave operator. We first show that the system has a positive solution or a negative solution depending on the sand t, and then prove the uniqueness theorem by the contraction mapping principle on the Banach space.

• Transactions of the Korean Society for Noise and Vibration Engineering
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• v.13 no.10
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• pp.813-820
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• 2003

Conventional modal analysis techniques are known to be inappropriate for asymmetrical rotor systems, when the equations of motion are written in the stationary coordinates, due to the presence of time varying parameters. This paper presents a generalized modal analysis method for asymmetrical rotor systems in the stationary coordinates, employing the modulated coordinates and the lambda matrix formulation. A numerical example with a flexible asymmetric rotor model is provided to demonstrate the effectiveness of the proposed modal analysis method. As an application of the proposed method, modal analysis is also performed with an open cracked rotor system.

• Proceedings of the Korean Society for Noise and Vibration Engineering Conference
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• 2003.05a
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• pp.526-531
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• 2003

Conventional modal analysis techniques are known to be inappropriate for asymmetrical rotor systems. when the equations of motion are written in the stationary coordinates, due to the presence of time varying parameters. This paper presents a generalized modal analysis method for asymmetrical rotor systems in the stationary coordinates, employing the modulated coordinates and the lambda matrix formulation. A numerical example with a flexible asymmetric rotor model is provided to demonstrate the effectiveness of the proposed modal analysis method. As an application of the proposed method, modal analysis is also performed with an open cracked rotor system.

• Structural Engineering and Mechanics
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• v.6 no.1
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• pp.17-30
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• 1998

The method of pairwise comparison inherently contains information of ambiguity, fuzziness and conflict in design goals for a multiobjective structural design. This paper applies the principle of paired comparison so that the vaguely formulated problem can be modified and a set of numerically acceptable weight would reflect the relatively important degree of multiple objectives. This paper also presents a fuzzy global criterion method ($FGCM_{\lambda}$) included fuzzy constraints that coupled with the objective weighting rank obtained from the modified pairwise comparisons for fuzzy multiobjective optimization problems. Descriptions in sequence of this combined method and problem solving experiences are given in the current article. Multiobjective design examples of truss and mechanical spring structures illustrate this optimization process containing the revising judgement techniques.

• Journal of the Korean Magnetic Resonance Society
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• v.6 no.2
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• pp.103-112
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• 2002

The photoproduced cation radical of N-methylphenothiazine $(PC_1)$ doped into phenyltriehtoxysilane (PhiTEOS), vinyltriethoxysilane (VTEOS) and methyltriethoxysilane (METOS) was studied with electron spin resonance (ESR) and electron nuclear double resonance (ENDOR). The photoinduced charge separation efficiency was determined by integration of ESR spectra which correspond to the amount of photoproduced cation radical in the matrices. This was correlatively studied with the polarity and pore size of the gel matrices. The relative polarity of the matrices was determined by measuring ${\lambda}_{max}$ values of $PC_1$ in the different matrices. The relative pore size among the matrices was determined by measuring relative proton matrix ENDOR line widths of the photoproduced cation of $PC_1$. The decay kinetic constants of the cation radical of $PC_1$ in the different matrices with relatively studied with fitting the biexponential decay curves after exposure at the ambient condition. This is correlatively interpreted with the polarity and pore size of the matrices.

• Journal of the Korean Statistical Society
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• v.11 no.1
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• pp.1-11
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• 1982

Srivastava and Anderson(1970) illustrate a method of obtaining Balanced (but not orthogonal) Resolution $IV^*$ designs starting with a BIB design. The incidence matrix of a BIB design with parameters (v, b, r, k, and $\lambda$) is utilized to obtain Balanced Resolution $IV^*$ designs with m factors and n=2b runs, where $m \leq v$. In this paper, the same idea is extended to the case of PBIB designs to obtain Partially Balanced Resolution $IV^*$ designs. In the designs obtained here the variances are balanced and the covariances are partially balanced with respect to the main effects. A proof of this property of Partially Balanced Resoultion $IV^*$ designs is given. The efficiency of Partially Balanced Resolution $IV^*$ designs is also considered and examples of Partially Balanced Resoultion $IV^*$ designs are included.

• Bulletin of the Korean Chemical Society
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• v.3 no.1
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• pp.9-13
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• 1982

Sulfametrole, $C_9H_{10}N_4O_3S_2$, crystallizes in the monoclinic system, space group $P2_1/n$ , with a = 8.145(2), b = 16.505(4), c = 9.637(1)${\AA},{\beta}=103.72(1)^{\circ},D_m=1.52gcm^{-3}$,Z=4.Intensities for 3594(2143 observed) unique reflections were measured on a four-circle diffractometer with Mo $K{\alpha}$ radiation $({\lambda}=0.71069{\AA})$. The structure was solved by direct method and refined by full-matrix least squares to a final R of 0.070. The geometrical features of the thiadiazole ring indicate some ${pi}$-electron delocalization inside the ring. The least squares planes defined by the benzene and thiadiazole rings are nearly perpendicular to each other(dihedral angle; $93.9^{\circ}$ ). All the potential hydrogen-bond donor atoms in the molecule, N(1) and N(2), are included in the hydrogen bonding. The molecules through hydrogen bonding form three dimensional network.

• Annals of Fuzzy Mathematics and Informatics
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• v.16 no.3
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• pp.337-361
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• 2018

We introduce and study some basic properties of rough $I_{\lambda}$-statistical convergent of weight g (A), where $g:{\mathbb{N}}^3{\rightarrow}[0,\;{\infty})$ is a function statisying $g(m,\;n,\;k){\rightarrow}{\infty}$ and $g(m,\;n,\;k){\not{\rightarrow}}0$ as $m,\;n,\;k{\rightarrow}{\infty}$ and A represent the RH-regular matrix and also prove the Korovkin approximation theorem by using the notion of weighted A-statistical convergence of weight g (A) limits of a triple sequence of Bernstein-Stancu polynomials.