• Proceedings of the Korea Concrete Institute Conference
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• 2004.11a
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• pp.365-368
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• 2004

This paper deals with the verification of the new truss model that has been conceptually derived and formulated in preceding research. Since the model includes the arch $coefficient-\alpha$, the characteristics of this coefficient are examined, and it appears that the $coefficient-\alpha$ is a function of a/d, $\rho$ and $\rho_v$. The arch $coefficient-\alpha$ is applied to the test specimens available in literatures, and the predicted values are shown to be in excellent agreement with the experimental results.

• Communications for Statistical Applications and Methods
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• v.3 no.2
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• pp.43-51
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• 1996

균형일원변량모형에서 분산성분비율의 점추정에 관한 문제가 고려되어진다. 분산성분비율에 대한 점추정량의 종류를 살펴보고 추정량의 평균자승오차(MSE)를 서로 비교하여 본다. 분산성분비율에 대한 새로운 추정량이 제 안되며, 제안된 추정량을 사용하면 모의실험을 통하여 Das (1992)가 고려한 여러가지 형태의 추정량들보다 급내상관계수 ${\rho}$의 값이 대략 0.2 < ${\rho}$ < 0.7인 경우에 MSE 효율성이 높아짐을 밝혔다.

• Communications of the Korean Mathematical Society
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• v.11 no.1
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• pp.265-272
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• 1996

In this note we prove a functional central limit theorem for linearly positive quadrant dependent(LPQD) random fields, satisfying some assumption on covariances and the moment condition $\sup_{n \in \Zeta^d} E$\mid$S_n$\mid$^{2+\rho} < \infty$ for some $\rho > 0$. We also apply this notion to random measures.

• Proceedings of the Korean Society of Coastal and Ocean Engineers Conference
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• 1992.08a
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• pp.69-71
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• 1992

The local horizintal flux of tidal energy is characterized by the surface density $\omega$ = $\rho$ g h ζ u ($\rho$ - sea water density, g - gravitation, h - depth, ζ - tidal surface elevation, u - vertically averaged tidal current velocity vector). In general the flux vector $\omega$ comprises active and reactive components whose relation determines the local structure of a tidal wave.(omitted)

• Communications of the Korean Mathematical Society
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• v.38 no.1
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• pp.235-242
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• 2023

In this paper, we studied several geometrical aspects of a perfect fluid spacetime admitting a Ricci ρ-soliton and an η-Ricci ρ-soliton. Beside this, we consider the velocity vector of the perfect fluid space time as a gradient vector and obtain some Poisson equations satisfied by the potential function of the gradient solitons.

• Bulletin of the Korean Mathematical Society
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• v.14 no.1
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• pp.43-50
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• 1977

• Journal of the Korean Mathematical Society
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• v.7 no.1
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• pp.19-24
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• 1970

• Journal of the Korean Magnetics Society
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• v.12 no.6
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• pp.231-234
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• 2002

Magnetic properties are investigated for top- and bottom-type spin valves of Si/SiO$_2$/NiO(60nm)/Co(2.5nm)/Cu(1.95nm)/Co(4.5nm)/NOL(t nm; Nano Oxide layer). The MR ratios of the bottom-type spin valves with NOL are larger than those of the top-type spin valves. However, the enhancement of the former is lower than the latter. Both of spin-valves also showed almost constant Ap and smaller p. Enhanced MR ratios of spin valves with NOL result mainly from small values of with constant Ap which due to specular diffusive electron scattering at NOL(NiO)/metal interfaces.

• Journal of the Korean Chemical Society
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• v.31 no.4
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• pp.352-358
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• 1987

Rate constants for the hydrolysis of para-substituted phenyl N-(p-chlorobenzoyl)chloroformimidate (I) derivatives in 1 : 4 dioxane-water at $25^{\circ}C$ have been determined. Rate data, substituent effect $(\rho\>{\rho}^+)$, product analysis and MO calculation indicate that the uncatalyzed reaction proceeds through an $S_N1$ mechanism involving the formation of azocarbonium ion (II) below pH 3.0, and the base-catalyzed reaction proceeds through an $S_N2$ mechanism via transition state (III) above pH 4.0. The relative stability of four peri planar conformational isomers were (E-ap) > (Z-ap) > (E-sp) > (Z-ap), respectively, and the most stable stereo structures shows that the Y-substituted phenyl group $(C_6H_4-Y)$ occupy vertical $(90^{\circ})$ position on the plane of the benzimidochloroformyl group in (E-ap) conformer. The nucleophilic substitution of water molecule occurs by sigma attack to the activatived azomethine carbon atom of (I) derivatives.

• Bulletin of the Korean Chemical Society
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• v.32 no.11
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• pp.3947-3951
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• 2011

The nucleophilic substitution reactions of Y-aryl ethyl chlorothiophosphates with X-pyridines are studied kinetically in acetonitrile at $55.0^{\circ}C$. The Hammett and Bronsted plots for substituent X variations in the nucleophiles exhibit biphasic concave upwards with a break point at X = 3-Me. The substituents of X = 4-CN and 4-Ac show great positive deviations from both the Hammett and Bronsted plots. The Hammett plots for substituent Y variations in the substrates exhibit biphasic concave upwards with a minimum point at Y = H. The obtained values of the cross-interaction constants (${\rho}_{XY}$) are all in spite of the biphasic free energy correlations for both substituent X and Y variations, since the ${\rho}_X$values with both the strongly and weakly basic pyridines are almost constant. A stepwise mechanism with a rate-limiting leaving group departure from the intermediate is proposed where the distance between X and Y does not vary from the intermediate to the second transition state. A frontside attack is proposed with the strongly basic pyridines based on the considerably great magnitudes of ${\rho}_X$ and ${\beta}_X$ values and a backside attack is proposed with the weakly basic pyridines based on the relatively small magnitudes of ${\rho}_X$ and ${\beta}_X$. The positive deviations of the two strong ${\pi}$-acceptor parasubstituents, X = 4-Ac and 4-CN, from both the Hammett and Bronsted plots are rationalized by the great extents of bond formation and breaking.