• 한국광학회지
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• 제7권2호
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• pp.142-149
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• 1996

대향류버너의 화염에서 연소반응의 중간단계 생성물로 존재하는 OH라디칼의 축퇴 4광자 혼합스팩트럼을 비포화영역에서 Forward Box 형태의 위상정합조건으로 측정하였다. X$^{2}$.PI..rarw.A$^{2}$.SIGMA.$^{+}$ 천이선들 중 R$_{1}$-가지 분광선들의 세기로부터 회전에너지 준위의 밀도분포를 구하고 볼쯔만분포와 비교하여 온도를 구하였다. 흡수분광스펙트럼을 측정하여 화염내에서 레이저의 흡수효과를 보정하여 주었다. 측정된 온도의 오차는 2000K 근방에서 .+-.60K로서 CARS로 얻은 온도와 오차범위내에서 일치하였다. 화염의 여러부분에서 스펙트럼을 측정하여 온도분포와 OH농도분포를 얻었다.

• 전자통신동향분석
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• 제33권3호
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• pp.34-40
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• 2018

Current studies based on the DVB-S2x standard for the next-generation multi-beam HTS/BH satellite have been investigated. To enhance the efficiency of the transmission throughput and maximize the utilization of the satellite payload resources and bandwidth, the concepts of two advanced techniques, namely, precoding and BH, are described. Furthermore, state-of-the-art aspects currently under discussion, and future study items in the DVB TM-S standardization group, are summarized in this article.

• Bulletin of the Korean Chemical Society
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• 제33권2호
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• pp.443-448
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• 2012

Ferrocenyl chalcones (Fc-C(O)CH=CH-Ar: Fc-Ar) with mono- and di-1-naphthalenyl moieties (Fc-1Naph and Fc-d1Naph) were prepared and spectroscopically characterized. The enone bridge was in the s-cis conformation and the $\pi$-electrons on the C=C bond were further delocalized on the bridge. The naphthalenyl moiety deviates greatly from the enone-Cp plane by $26.9(1)^{\circ}$. Cyclic voltammetry measurements for Fc-1Naph exhibit one reversible cycle for the redox of the ferrocenyl moiety at a lower potential, and one irreversible oxidation peak at the higher potential region. For Fc-d1Naph, the cyclic voltammogram is more featureless. Fluorescence properties for both compounds are active in polar solvents with $\lambda_{em}$ = 500 nm (EtOH) and $\lambda_{em}$ = 512 nm (MeOH) for Fc-1Naph and $\lambda_{em}$ = 496 nm (EtOH) and $\lambda_{em}$ = 508 nm (MeOH) for Fc-d1Naph. The intensity of Fc-d1Naph is more than twice than that of Fc-1Naph. The fluorescence properties for both compounds are inactive in the less polar solvents such as $CH_3CN$, $CH_2Cl_2$ and $CHCl_3$.

• 한국식품영양과학회지
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• 제37권11호
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• pp.1408-1414
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• 2008

왕지네 에탄올 추출물 및 순차적 분획물 중 디클로로메탄과 에틸아세테이트 분획물에서 HL-60 세포 성장이 강하게 억제되었다. 또한, 디클로로메탄과 에틸아세테이트 분획물을 처리하였을 때 apoptosis의 특징인 DNA 절편화, 핵의 응축과 apoptotic body가 관찰되었다. 이는 왕지네 분획물의 암세포성장 억제가 apoptosis에 의해 억제되는 것을 알 수 있었다. 디클로로메탄과 에틸아세테이트 분획물의 apoptosis 유도는 anti-apoptosis 단백질인 Bcl-xL의 억제를 통하여 apoptosis 유도가 시작되고 세포사멸에 직접적으로 영향을 미치는 casapse-3과 PARP의 활성을 일으켜 apoptosis를 유도하였다. 본 연구는 왕지네의 항암효과를 과학적 근거를 제시하고 기능성식품이나 항암제로 개발할 있는 가능성을 제시하였다. 향후 왕지네를 이용한 제품의 개발을 위해서는 유효성분의 동정 및 그 성분의 작용 기전에 대한 추가 연구가 필요할 것으로 보인다.

• 대한수학회지
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• 제48권4호
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• pp.837-847
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• 2011

For an integer $m{\geq}3$, every integer of the form $p_m(x)$ = $\frac{(m-2)x^2(m-4)x}{2}$ with x ${\in}$ $\mathbb{Z}$ is said to be a generalized m-gonal number. Let $a{\leq}b{\leq}c$ and k be positive integers. The quadruple (k, a, b, c) is said to be universal if for every nonnegative integer n there exist integers x, y, z such that n = $ap_k(x)+bp_k(y)+cp_k(z)$. Sun proved in [16] that, when k = 5 or $k{\geq}7$, there are only 20 candidates for universal quadruples, which h listed explicitly and which all involve only the case of pentagonal numbers (k = 5). He veri ed that six of the candidates are in fact universal and conjectured that the remaining ones are as well. In a subsequent paper [3], Ge and Sun established universality for all but seven of the remaining candidates, leaving only (5, 1, 1, t) for t = 6, 8, 9, 10, (5, 1, 2, 8) and (5, 1, 3, s) for s = 7, 8 as candidates. In this article, we prove that the remaining seven quadruples given above are, in fact, universal.

• Bulletin of the Korean Chemical Society
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• 제28권10호
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• pp.1751-1755
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• 2007

The interaction of ammonium hydroxide (NH4OH) with zircaloy-4 (Zry-4) was investigated using X-ray photoelectron spectroscopy (XPS) and Auger electron spectroscopy (AES) methods. In order to study the surface chemistry of NH4OH/Zry-4 system, the binding energies of N1s, O1s and Zr3d electrons were monitored. The N1s peak intensity was remarkably increased by following cycles of Ar+ sputtering of NH4OH dosed Zry-4 surface at room temperature. Because the nitrogen stayed under the subsurface region was diffused out onto the Zry-4 surface after oxygen concentration was decreased. These could be occurred after the surface oxygen was diffused into the bulk or desorbed out from the surface until Ar+ fluence was 6.0 × 1016 Ar+/cm2 then the surface was relatively atomic deficient state. The O1s peak intensity was decreased by stepwise Ar+ sputtering. After many cycles of Ar+ sputtering, the peak intensities of Zr3d peaks did not change much but the shape of the peak clearly did change. This implies that the oxidation state of zirconium was changed during stepwise Ar+ sputtering of NH4OH/Zry-4. The Zr3d peak intensity of zirconium nitride (ZrNx) increased as the intensity of N1s (from zirconium nitride) increased but the Zr3d peak intensity of zirconium oxide (ZrOx) decreased due to the depopulation of the oxygen species on the surface region. We also observed that the peak intensity of Zr4+ was nearly same after Ar+ sputtering processes but the peak intensity of metallic zirconium increased compared to that of before the sputtering process was performed.

• 한국추진공학회:학술대회논문집
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• 한국추진공학회 2017년도 제48회 춘계학술대회논문집
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• pp.168-171
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• 2017

X-ray photoelectron spectroscopy(XPS) 분석법을 이용하여 FKM O-ring의 대기중에서의 노화 메카니즘을 관찰하였다. FKM O-ring은 선경 3.53mm, 내경 91.67mm인 오링을 시편으로 사용하였다. 노화 후 FKM O-ring의 oxygen 원소의 농도가 20.39%로 증가하였으며, fluorine 원소는 각각 8.29%로 감소하는 경향을 나타내었다. 이를 통하여 산소에 의한 산화 반응이 FKM O-ring의 주요 노화 반응으로 나타났다. C1s와 F1s 피크 분석 결과, FKM O-ring의 주쇄중 C-F 결합에서 산화 반응이 주로 진행되는 것으로 나타났다. 또한 O1s 피크 분석 결과, 산화 반응을 통하여 C-OH, C=O, 그리고 O=C-O 구조를 형성하며, 주로 카르복실기가 생성되는 것으로 나타났다.

• 한국환경과학회:학술대회논문집
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• 한국환경과학회 2003년도 International Symposium on Clean Environment
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• pp.171-176
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• 2003

The sonolytic decomposition of NHCs, such as atrazine［6-chloro-N-ethyl-N＇ -(1-methylethyl)-1,3,5-triazine-2,4-diamine］, simazine( 6-chloro-N,N＇ -diethyl-l ,3,5-triazine-2,4-diamine), trietazine(6-chloro-N,N,N＇-triethyl-l,3,5-triazine-2,4-diamine), in water was investigated at a ultrasound frequency of 200kHz with an acoustic intensity of 200W under argon and air atmospheres. The concentration of NHCs decreased with irradiation, indicating pseudo-first-order kinetics. The rates were in the range 1.06∼2.07 (x10/sup -3/ min/sup -1/) under air and 1.30∼2.59(x10/sup -3/ min/sup -1/)under argon at a concentration of 200μM of NHCs. The rate of hydroxyl radicals(·OH) formation from water is 19.8μM min/sup -1/ under argon and 14.7 μM min/sup -1/ under air in the same sonolysis conditions. The sonolysis of NHCs is effectively inhibited, but not completely, by the addition of t-BuOH(2-methyl-2-propanol), which is known to be an efficient ·OH radical scavenger in aqueous sonolysis. This suggests that the main decomposition of NHCs proceeds via reaction with ·OH radical; a thermal reaction also occurs, although its contribution is small. The addition of appropriate amounts of Fenton's reagent ［Fe/sup 2＋/］ accelerates the decomposition. This is probably due to the regeneration of ·OH radicals from hydrogen peroxide, which would be formed from recombination of ·OH radicals and which may contribute a little to the decomposition.

• 한국진공학회:학술대회논문집
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• 한국진공학회 1998년도 제14회 학술발표회 논문개요집
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• pp.147-148
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• 1998

• 충청수학회지
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• 제29권4호
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• pp.543-552
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• 2016

In this paper we investigate the local spectral properties of quasidecomposable operators. We show that if $T{\in}L(X)$ is quasi-decomposable, then T has the weak-SDP and ${\sigma}_{loc}(T)={\sigma}(T)$. Also, we show that the quasi-decomposability is preserved under commuting quasi-nilpotent perturbations. Moreover, we show that if $f:U{\rightarrow}{\mathbb{C}}$ is an analytic and injective on an open neighborhood U of ${\sigma}(T)$, then $T{\in}L(X)$ is quasi-decomposable if and only if f(T) is quasi-decomposable. Finally, if $T{\in}L(X)$ and $S{\in}L(Y)$ are asymptotically similar, then T is quasi-decomposable if and only if S does.