• 충청수학회지
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• 제18권1호
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• pp.51-64
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• 2005

The object of this paper is to prove two unique common fixed point theorems for a pair of a set-valued map and a self map satisfying a general contractive condition using orbital concept and weak-compatibility of the pair. One of these results generalizes substantially, the result of Dhage, Jennifer and Kang [4]. Simultaneously, its implications for two maps and one map improves and generalizes the results of Dhage [3], and Rhoades [11]. All the results of this paper are new.

• Journal of Astronomy and Space Sciences
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• 제6권2호
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• pp.109-117
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• 1989

A total of 266 photoelectric observations(91 in V, 93 in B, and 82 in U) for an eclipsing binary, ZZ Cnc, has been secured by using the 61-cm reflector and an uncooled iP21 photomultiplier phototube of Yonsei University Observatory during 4 years from March 1984 to May 1988. One time of minimum light, JD 2446887.534 is obtained. Although Kim et al.(1988) suggested the possibility of the period change, the present study shows that the orbital period of ZZ Cnc should be constant. According in a reasonable interpretation of the eclipse light curves. Min I = JD Hel 2446887.574+25d.5944E $pm$2 $pm$2 may be useflul as new light elements for future observations.

• 한국자기학회지
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• 제5권5호
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• pp.376-379
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• 1995

Employing the muffin-tin-orbital theory combined with pseudo-potential concepts, we have evaluated hybridization matrix elements between R and T sites in $RT_{2}$ compounds. The matrix elements are calculated with two parameters, the interatomic distance between R and T atoms from the crystal structure data, and the expectation values of the radial distances for the radial wave functions of the ground state charge densities, which are obtained from the linearized muffin-tin orbital band method within the local density approximation. It is found that the R 4f/T 3d hybridization matrix elements decrease with an increasing atomic number from R=Ce to Gd, and that they are smaller in $RNi_{2}$ than in $RCo_{2}$, which are consistent with trends observed in recent photoemission spectroscopy experiments. It is also found that the magnitudes of the hybridization matrix elements in $RFe_{2}$ are comparable to those in $RNi_{2}$.

• Journal of Positioning, Navigation, and Timing
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• 제8권4호
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• pp.215-223
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• 2019

This paper analyzes navigation performances of the Korean Positioning System (KPS) constellation with respect to the orbit parameters which fulfills the specification requirements. Specifically, the satellite configuration and navigation requirements of KPS are explained, and the daily mean horizontal dilution of precision (HDOP) and satellite visibility on KPS coverage are analyzed to confirm the adequate orbit parameters. However, due to orbital slot saturation, geostationary-orbit (GEO) satellites may not be allocated in the original orbit as specified in the KPS requirements. Therefore, in a spanned window of 4 degrees from the reference longitude the navigation performance of each GEO satellite orbit is investigated.

• 대한화학회지
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• 제23권4호
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• pp.198-205
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• 1979

금속이온의 $d^2sp^3$ 혼성궤도함수와 리간드의 singIe basis set 궤도함수를 사용하여 팔면체 [M(II)O_3S_3]$형태 착물의 쌍극자모멘트를 계산하는 원자가결합법을 발전시켰다. [M(III)=V(III), Cr(III), Mn(III), Fe(III), Co(III), Ru(III), Rh(III) 및 Os(III)]. 이 새로운 방법에 있어서 금속이온의 valence basis sets와 리간드 궤도함수사이의 혼성계수가 같다고 가정할 필요가 없으며 이것이 근사분자궤도함수법에 의한 팔면체 전이원소 착물의 쌍극자모멘트를 계산하는 방법과 다른점이다. 원자가결합법에서는 근사분자궤도함수법에서 보다도 훨씬 쉽게 팔면체착물의 쌍극자 모멘트를 계산할 수 있으며 계산한 쌍극자 모멘트의 값이 또한 실험치 범위에든다.

• Bulletin of the Korean Chemical Society
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• 제6권5호
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• pp.255-259
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• 1985

The NMR chemical shift arising from 4d electron orbital angular momentum and 4d electron spin dipolar-nuclear Spin angular momentum interactions for a $4d^2$ system in a strong crystal field environment of octahedral symmetry has been investigated when the four fold axis is taken as the quantization axis. The NMR results are comparted with the multipolar shift at various R-values and we find that the exact results are in agreement with the multipolar shift when $R{\geqslant}0.20 nm.$ We also separate the NMR shift into the contribution of the $1/R^5$ and $1/R^7$ terms. It is found that the contribution of the $1/R^5$term to the NMR shift is dominant than the contribution of the $1/R^7$ term. Temperature dependence analysis shows that the $1/T^2$ term is the dominant contribution to the NMR shift for a $4d^2$ system but the contribution of the 1/T term may not negligible. The similar results are obtained for a $4d^1$ system from the temperature dependence analysis.

• 천문학논총
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• 제30권2호
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• pp.231-232
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• 2015

R Canis Majoris is a bright, short-period ($1^d$.1359) Algol-type eclipsing binary. For a long time, it was considered to be a low-mass binary star with $M_1=1.1M_{\odot}$ and $M_2=0.17M_{\odot}$ primary and secondary components, respectively (Tomkin, 1985). Glazunova, Yushchenko & Mkrtichian (2009) found new masses for the primary and secondary components of $M_1=1.81M_{\odot}$ and $M_2=0.23M_{\odot}$, respectively and resolved a long-standing problem with the low masses of components for this binary. Budding and Butland (2011) confirmed the results of Glazunova, Yushchenko & Mkrtichian and obtained improved orbits and masses. New spectroscopic observations of R CMa were done during 8 nights on December 2012 with the 2.4-meter telescope of the Thai National Observatory (TNO) and fibre-fed medium resolution echelle spectrograph. We obtained new, accurate orbital radial velocities of the two components of this binary system. Results of these investigations and the new orbital parameters are presented.

• Bulletin of the Korean Chemical Society
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• 제23권2호
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• pp.221-224
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• 2002

Nucleophilic addition reactions of benzylamines (BA; $XC_6H_4CH_2NH_2$) to ethyl-${\alpha}$-cyanocinnamates (ECC;$YC_6H_4CH$=C(CN)COOEt) have been investigated in acetonitrile at $30.0^{\circ}C$. The rate is first order with respect to BA and ECC. The rate is slower than that expected from the additive effect of ${\sigma}^-$ or $R^-$ for the activating groups (CN and COOEt). Natural. bond orbital ${\pi}^{\ast}_{c=c}$ calculations show that the contribution of COOEt group may not be fully effective despite the coplanar molecular structure. The selectivity parameters including the cross-interaction constant (${\rho}_{xy}$ = -0.22) indicate that the addition occurs in a single step. The kinetic isotope effects ($k_H/k_D$=2.5-2.8) involving deuterated BA ($XC_6H_4CH_2ND_2$) nucleophiles and activation parameters (${\Delta}H^{\neq}=4{\sim}6\;kcal\;mol^{-1};{\Delta}S^{\neq}=-45{\sim}-52\;e.u.$) suggest a cyclic transition state in which N-$C_{\alpha}$ and H-$C_{\beta}$ bonds are formed concurrently.

• Journal of Magnetics
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• 제13권4호
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• pp.140-143
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• 2008

The magnetic and structural properties of transition metal (Mn, Fe, Co) monolayers on Ta(001) surfaces are investigated theoretically by using the first principles full-potential linearized augmented plane wave method. Mn and Fe monolayers become ferromagnetic on Ta(001) surfaces while Co monolayers becomes non-magnetic. The paramagnetism of Co monolayers is explained by the Stoner theory of magnetism. The magnetic coupling of a transition metal overlayer with a substrate is ascribed to the orbital hybridization between the s and d orbitals of the transition metal.

• 대한화학회지
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• 제63권5호
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• pp.327-334
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• 2019

코발트의 부식에 대한 시스테인(Cys), 메티오닌(Met), 히스티딘(His)의 부식억제 효과를 공기를 제거한 0.5 M HCl과 0.5 M $H_2SO_4$ 용액에서 연구하였다. 코발트에 대한 아미노산의 부식 억제효과는 혼합 부식억제 방식에 의하여 나타나지만, $H_2SO_4$ 용액에서는 산화반응 속도의 감소가 그리고 HCl 용액에서는 환원반응 속도의 감소가 더 큰 영향을 미쳤다. 코발트 표면에서 일어나는 아미노산의 흡착은 수정된 Langmuir 흡착 등온식을 따르며 HCl, $H_2SO_4$ 용액에서 흡착되는 히스티딘은 히스티딘의 {$-NH_3{^+}$}, {$-NH^+=$}와 코발트 표면의 {$Co-Cl^{-{\delta}}$}와의 정전기적 인력에 의한 물리흡착으로, 다른 경우는 Co의 빈 d-orbital과 시스테인 또는 메티오닌에 존재하는 S의 비공유 전자쌍 사이에서 일어나는 화학흡착으로 설명할 수 있었다.