• 전기화학회지
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• 제4권3호
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• pp.118-124
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• 2001

순환전압전류 및 교류임피던스 기법을 이용하여 다결정 $0.5M\;H_2SO_4$수용액 계면에서 음극 $H_2$발생 반응을 위한 과전위 전착(흡착)된 수소의 Langmuir흡착등온식을 연구조사 하였다. 다결정 $Au|0.5M\;H_2SO_4$수용액 계면에서, 최적중간주파수일 때 위상이동 $(0^{\circ}\leq{-\phi}\leq90^{\circ})$ 거동은 표면피복율$(1\geq{\theta}\geq0)$ 거동에 정확하게 상응한다. 최적중간주 파수일 때 위상이동 변화 $({-\phi}\;vs.\;E)$즉 위상이동 방법은 다결정 $Au|0.5M\;H_2SO_4$수용액 계면에서 음극 $H_2$발생 반응을 위한 과전위 전착(흡착)된 수소의 Langmuir 흡착등온식$(\theta\;vs.\;E)$을 추정할 수 있는 새로운 방법으로 사용될 수 있다. 다결정 $Au|0.5M\;H_2SO_4$ 수용액 계면에서, 과전위 전착(흡착)된 수소의 흡착평형상수(K)와 표준자유에너지 $({\Delta}G_{ads})$는 각각 $2.3\times10^{-6}$과 $32.2kJ\;mol^{-1}$이다.

• 대한전기학회논문지:전력기술부문A
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• 제48권10호
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• pp.1222-1230
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• 1999

This paper presents the framework for analysis of small-signal stability. In this framework the equilibrium points of system DAE model are traced using continuation method and instability points are determined on the solution path. Especially Implicit shift QR-modified Arnoldi method is utilized to calculated the rightmost eigenvalues. Small-signal stability is becoming one of the major factors that affect the ATC in the environment of deregulation. Stability limited ATC is easily evaluated in this stability analysis process.

• Bulletin of the Korean Chemical Society
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• 제23권12호
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• pp.1729-1732
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• 2002

The LB71350,(3S, 4R)-Epoxy-(5S)-[[N-(1-methylethoxy)carbonyl]-3-(methylsulfonyl)-L-valinyl]amino]-N-[2-methyl-(1R)-[(phenyl)carbonylpropyl-6-phenylhexanamide, is a novel HIV protease inhibitor. Its equilibrium solubility at room temperature was less than $40{\mu}g/mL.$ It was speculated that the low aqueous solubility might be due to the high crystalline lattice energy resulting from intermolecular hydrogen bonds. The present study was carried out to learn the solid-state characteristics of LB71350 using analytical methods such as NMR, FT-IR and XRD. $^{13}C$ Solid-state NMR, solution NMR, and FT-IR spectra of the various solid forms of LB71350 were used to identify the conformation and structure of the solid forms. The chemical shifts of $^{13}C$ solid-state NMR spectra suggest that the crystalline form might have 3 intermolecular hydrogen bondings between monomers.

• Structural Engineering and Mechanics
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• 제49권6호
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• pp.727-743
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• 2014

Geometrically nonlinear analysis of planar beam and frame structures made of functionally graded material (FGM) by using the finite element method is presented. The material property of the structures is assumed to be graded in the thickness direction by a power law distribution. A nonlinear beam element based on Bernoulli beam theory, taking the shift of the neutral axis position into account, is formulated in the context of the co-rotational formulation. The nonlinear equilibrium equations are solved by using the incremental/iterative procedure in a combination with the arc-length control method. Numerical examples show that the formulated element is capable to give accurate results by using just several elements. The influence of the material inhomogeneity in the geometrically nonlinear behavior of the FGM beam and frame structures is examined and highlighted.

• Bulletin of the Korean Chemical Society
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• 제19권4호
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• pp.439-444
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• 1998

The protonation of tetraphenylporphyrin (TPP) in acidic organic solutions was analyzed by acid titrimetric and temperature-dependent absorption measurements. Competition between the protonation of free base TPP $(TPPH_2)$ and the solvation of proton by near solvent molecules determines the equilibrium of the diprotonated TPP $(TPPH_4^{2+})$ formation. The diprotonated TPP exists as an ion pair complex with the acid counterions, which are found to affect the degree of red shift of the Soret band. The rotation of the phenyl rings also plays an important role in the diprotonation, as suggested by the decrease in the degree of diprotonation for the fluorophenyl TPP derivatives whose phenyl ring rotation is significantly hindered relative to normal TPP. The difference of fluorescence lifetime between $TPPH_2 \;({\pi}_{FL}=19.6\;ns)\; and\; TPPH_4^{2+} \;({\pi}_{FL}=2.1 \;ns)$ was used advantageously to measure the rate of protonation in the excited state. The protonation of TPPH2 are found to occur much slower than the diffusion of protons from bulk solution to the porphyrin ring. The monoprotonated TPP is suggested to be the transient species for the diprotonation process.

• Bulletin of the Korean Chemical Society
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• 제19권4호
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• pp.449-457
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• 1998

We compared various spectroscopic properties of a norfloxacin-single stranded DNA complex with those of norfloxacin-double stranded DNA complex. Norfloxacin binds to both double-and single stranded DNA, and we observed the following spectroscopic changes for both complexes: hypochromism in the norfloxacin absorption region in the absorption spectrum, the characteristic induced CD spectrum consisting of a weak positive band at 323 nm and a strong positive band at 280-300 nm followed by a negative band in the 260 nm region, a strong decrease in the fluorescence intensity and a red-shift in the fluorescence emission spectrum, and shorter fluorescence decay times. These results indicate that the environments of the bound norfloxacin in both DNAs are similar, although the equilibrium constant of the norfloxacin-single stranded DNA was twice as high as the norfloxacin-double stranded DNA complex. Both complexes were thermodynamically favored with similar negative Δ$G^o$. Negative Δ$H^o$ terms contribute to these spontaneous reactions; Δ$S^o$ term was unfavorable.

• Korean Chemical Engineering Research
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• 제47권2호
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• pp.243-247
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• 2009

본 연구는 수소제조를 위한 에틸렌글리콜 수증기 개질반응에 대한 열역학적 특성 분석을 목적으로 한다. 이를 위하여 온도(300~1,600 K), 반응물 조성비(Steam/Carbon ratio=0.5~4.5), 압력(1~30 기압) 등의 다양한 반응조건을 변화시키면서 열역학적 평형조성 및 효율 등을 조사하였다. 주어진 조건하에서 흡열반응인 개질반응과 발열반응인 수성가스 전환반응 및 메탄화반응간 경쟁특성을 확인하였으며, 반응온도 400 K를 지나면서 수소발생이 관찰되어 500 K를 지나면서 급격한 발생량의 증가를 확인하였다. 반응물 가운데 수증기의 비율을 양론비(S/C=1.0) 이상으로 증가시킬 경우 수성가스 전환반응이 촉진되어 일산화탄소 저감 및 수소발생 증가 거동을 나타내었다. 결과적으로 열역학적 효율감소를 최소화 하면서 수소발생량을 극대화할 수 있는 조건은 반응온도 900 K 이상 및 수증기 대 탄소간 비율이 3.0 이내의 범위에 해당하는 것으로 판단된다.

• 대한교통학회지
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• 제31권3호
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• pp.74-85
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• 2013

본 연구는 혼잡통행료 징수와 보조금 지급의 후생개선 효과를 일반균형조건을 충족하는 공간모형에서 비교하고 이들이 발생시키는 후생개선 효과를 분해한 후 후생개선 효과의 원인을 규명하고 있다. 본 연구는 Anas and Kim (1996)를 기원으로 구축된 확률균형모형에 수단선택 조건을 추가한 후, Yu and Rhee (2011)와 Rhee (2012)가 제안하는 연구방법론을 응용하여 후생개선 효과를 간접효과와 직접효과 중 입지요인과 수단요인으로 구분하여 관찰한다. 최선의 정책수단(First-best pricing)에 대한 혼잡통행료 부과 또는 보조금 지급의 상대적 효율성은 혼잡통행료 부과의 경우가 보조금 지급에 비하여 높은 것으로 나타났다. 우리는 후생개선 효과의 분해를 통해 이들 효과의 대부분은 수단요인에 의해 달성된 것임을 확인하였다. 대중교통 보조금의 지급은 혼잡통행료 부과에 비하여 장거리 대중교통 분담률을 더욱 증가시키고, 이러한 현상은 혼잡통행료 징수에 비하여 입지요인으로 인한 더욱 많은 후생감소 효과를 유발하여 후생개선 효과는 상대적으로 낮게 나타난다. 이에 대한 원인은 혼잡통행료 부과에 비하여 보조금 지급이 도심 내 과다한 통과교통을 유발했기 때문이다.

• Structural Engineering and Mechanics
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• 제58권3호
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• pp.515-532
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• 2016

The elastoplastic response of functionally graded material (FGM) beams resting on a nonlinear elastic foundation to an eccentric axial load is investigated by using the finite element method. The FGM is assumed to be formed from ceramic and metal phases with their volume fraction vary in the thickness direction by a power-law function. A bilinear elastoplastic behavior is assumed for the metallic phase, and the effective elastoplastic properties of the FGM are evaluated by Tamura-Tomota-Ozawa (TTO) model. Based on the classical beam theory, a nonlinear finite beam element taking the shift in the neutral axis position into account is formulated and employed in the investigation. An incremental-iterative procedure in combination with the arc-length control method is employed in computing the equilibrium paths of the beams. The validation of the formulated element is confirmed by comparing the equilibrium paths obtained by using the present element and the one available in the literature. The numerical results show that the elastoplastic post-buckling of the FGM beams is unstable, and the post-buckling strength is higher for the beams associated with a higher ceramic content. Different from homogeneous beams, yielding in the FGM beam occurs in the layer near the ceramic layer before in the layer near metal surface. A parametric study is carried out to highlight the effect of the material distribution, foundation support and eccentric ratio on the elastoplastic response of the beams.

• Advances in aircraft and spacecraft science
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• 제1권3호
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• pp.273-289
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• 2014

Accuracy of a reconstruction technique assuming a constant characteristic exhaust velocity ($c^*$) efficiency for reducing hybrid rocket firing test data was examined experimentally. To avoid the difficulty arising from a number of complex chemical equilibrium calculations, a simple approximate expression of theoretical $c^*$ as a function of the oxidizer to fuel ratio (${\xi}$) and the chamber pressure was developed. A series of static firing tests with the same test conditions except burning duration revealed that the error in the calculated fuel consumption decreases with increasing firing duration, showing that the error mainly comes from the ignition and shutdown transients. The present reconstruction technique obtains ${\xi}$ by solving an equation between theoretical and experimental $c^*$ values. A difficulty arises when multiple solutions of ${\xi}$ exists. In the PMMA-LOX combination, a ${\xi}$ range of 0.6 to 1.0 corresponds to this case. The definition of $c^*$ efficiency necessary to be used in this reconstruction technique is different from a $c^*$ efficiency obtained by a general method. Because the $c^*$ efficiency obtained by average chamber pressure and ${\xi}$ includes the $c^*$ loss due to the ${\xi}$ shift, it can be below unity even when the combustion gas keeps complete mixing and chemical equilibrium during the entire period of a firing. Therefore, the $c^*$ efficiency obtained in the present reconstruction technique is superior to the $c^*$ efficiency obtained by the general method to evaluate the degree of completion of the mixing and chemical reaction in the combustion chamber.