• 천문학회보
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• 제39권1호
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• pp.68.1-68.1
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• 2014

We present the results of far-ultraviolet (FUV) observations of comet C/2001 Q4 (NEAT) obtained with Far-ultraviolet Imaging Spectrograph (FIMS) on board the Korean microsatellite STSAT-1, which operated at an altitude of 700 km in a sun-synchronous orbit. FIMS is a dual channel imaging spectrograph (S-channel 900-1150 ${\AA}$, L-channel 1350-1710 ${\AA}$, and ${\lambda}/{\Delta}{\lambda}$ ~ 550 for both channels) with large image fields of view (S-channel $4.0^{\circ}{\times}4.6^{\prime}$, L-channel $7.5^{\circ}{\times}4.3^{\prime}$, and angular resolution ~ $5-10^{\prime}$) optimized for the observation of diffuse emission of astrophysical radiation. Comet C/2001 Q4 (NEAT) were made in two campaigns during its perihelion approach between May 8 and 15, 2004. Based on the scanning mode observations in the wavelength band of 1400-1700 ${\AA}$, we have constructed an image of the comet with an angular size of $5^{\circ}{\times}5^{\circ}$, which corresponds to the central coma region. Several important fluorescence emission lines were detected including S I multiplets at 1429 and 1479 ${\AA}$, C I multiplets at 1561 and 1657 ${\AA}$, and the CO $A^1{\Pi}-X^1{\Sigma}^+$ Fourth Positive system; we have estimated the production rates of the corresponding species from the fluxes of these emission lines. The estimated production rate of CO was $Q_{CO}=(2.65{\pm}0.63){\times}10^{28}s^{-1}$, which is 6.2-7.4% of the water production rate and is consistent with earlier predictions. The average carbon production rate was estimated to be $Q_C={\sim}1.59{\times}10^{28}s^{-1}$, which is ~60% of the CO production rate. However, the observed carbon profile was steeper than that predicted using the two-component Haser model in the inner coma region, while it was consistent with the model in the outer region. The average sulfur production rate was $Q_S=(4.03{\pm}1.03){\times}10^{27}s^{-1}$, which corresponds to ~1% of the water production rate.

• Bulletin of the Korean Chemical Society
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• 제32권10호
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• pp.3696-3701
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• 2011

The single-crystal structure of partially dehydrated partially $Mg^{2+}$-exchanged zeolite Y, ${\mid}Mg{30.5}Na_{14}(H_2O)_{2.5}{\mid}$ [$Si_{117}Al_{75}O_{384}$]-FAU per unit cell, ${\alpha}$ = 25.5060(1) ${\AA}$, dehydrated at 723 K and $1{\times}10^{-4}$ Pa, has been determined by single-crystal X-ray diffraction techniques in the cubic space group Fd$\bar{3}$ m at 100(1) K. The structure was refined using all intensities to the final error indices (using only the 561 reflections with $F_{\circ}$ > $4{\sigma}(F_{\circ})$) $R_1$ = 0.0377 (Based on F) and $R_2$ = 0.1032 (Based on $F^2$). About 30.5 $Mg^{2+}$ ions per unit cell are found at four different crystallographic sites. The 14 $Mg^{2+}$ ions occupy at site I at the center of double 6-ring (Mg-O = 2.231(3) ${\AA}$, O-Mg-O = $89.15(11)^{\circ}$ and $90.85(11)^{\circ}$). Four $Mg^{2+}$ ions are found at site I' in the sodalite cavity; the $Mg^{2+}$ ions are recessed 1.22 ${\AA}$ into the sodalite cavity from their 3-oxygen plane (Mg-O = 2.20(3) ${\AA}$ and O-Mg-O = $92.3(14)^{\circ}$). Site II' positions (opposite single 6-rings in the sodalite cage) are occupied by 2.5 $Mg^{2+}$ ions, each coordinated to an $H_2O$ molecule (Mg-O = 2.187(20) ${\AA}$ and O-Mg-O = $114.2(16)^{\circ}$). The 10 $Mg^{2+}$ ions are nearly three-quarters filled at site II in the supercage, being recessed 0.12 ${\AA}$ into the supercage (Mg-O = 2.123(4) A and O-Mg-O = $119.70(19)^{\circ}$). About 14 $Na^+$ ions per unit cell are found at one crystallographic site; the $Na^+$ ions are located at site II in the supercage (Na-O = 2.234(7) ${\AA}$ and O-Mg-O = $110.5(4)^{\circ}$).

• Bulletin of the Korean Chemical Society
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• 제24권5호
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• pp.583-592
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• 2003

The gas phase identity nucleophilic substitution reactions of halide anions (X = F, Cl, Br) with cyclopentadienyl halides (1) are investigated at the B3LYP/6-311+G**, MP2/6-311+G** and G2(+)MP2 levels involving five reaction pathways: σ-attack $S_N2$, β-$S_N$2'-syn, β-$S_N$2'-anti, γ-$S_N$2'-syn and γ-$S_N$2'-anti paths. In addition, the halide exchange reactions at the saturated analogue, cyclopentyl halides (2), and the monohapto circumambulatory halide rearrangements in 1 are also studied at the same three levels of theory. In the σ-attack $S_N2$ transition state for 1 weak positive charge develops in the ring with X = F while negative charge develops with X = Cl and Br leading to a higher energy barrier with X = F but to lower energy barriers with X = Cl and Br than for the corresponding reactions of 2. The π-attack β-$S_N$2' transition states are stabilized by the strong $n_C-{\pi}^{*}_{C=C}$ charge transfer interactions, whereas the π-attack γ-$S_N$2' transition states are stabilized by the strong $n_C-{\sigma}^{*}_{C-X}$ interactions. For all types of reaction paths, the energy barriers are lower with X = F than Cl and Br due to the greater bond energy gain in the partial C-X bond formation with X = F. The β-$S_N$2' paths are favored over the γ-$S_N$2' paths only with X = F and the reverse holds with X = Cl and Br. The σ-attack $S_N2$ reaction provides the lowest energy barrier with X = Cl and Br, but that with X = F is the highest energy barrier path. Activation energies for the circumambulatory rearrangement processes are much higher (by more than 18 kcal $mol^{-1}$) than those for the corresponding $S_N2$ reaction path. Overall the gas-phase halide exchanges are predicted to proceed by the σ-attack $S_N2$ path with X = Cl and Br but by the β-$S_N$2'-anti path with X = F. The barriers to the gas-phase halide exchanges increase in the order X = F < Br < Cl, which is the same as that found for the gas-phase identity methyl transfer reactions.

• 한국식품과학회지
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• 제36권2호
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• pp.349-354
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• 2004

수산식품에서 문제가 되는 식중독 균인 V. parahaemolyticus를 대상으로 온도, pH 및 초기균수에 따른 균의 성장 실험 결과를 데이터베이스화하여 이를 바탕으로 균의 성장을 정량적으로 평가할 수 있는 수학적 모델을 개발하였다. $1.0{\times}10^{2},\;1.0{\times}10^{3},\;1.0{\times}10^{4}\;CFU/mL$의 각 초기균수 조건에서 실험치와 예측치의 상관계수는 각각 0.966, 0.979, 0.965으로 나타났다. 또한, 초기균수를 고려하지 않은 모델식은 상관계수가 0.966으로 다음과 같이 나타났다. Polynomial model: $$k=1.10{\cdot}\exp(-0.5(((T-34.14)/9.09)^{2}+((pH-6.59)/4.68)^{2}))$$ 균의 증식 지표치인 최대증식속도상수 k는 온도에 지배적인 영향을 받았으며, pH 및 초기균수에 따른 유의적인 차이는 없었으므로 (P>0.05), k와 온도와의 관계식인 square root model로 나타내었다. Square root model: $${\sqrt{k}\;0.06(T-9.55)[1-\exp(0.07(T-49.98))]$$ V. parahaemolyticus의 경우, square root model에 의한 실험치와 예측치의 상관계수는 0.977로 polynomial model보다 높은 적용성을 나타내었다.

• 한국전기전자재료학회논문지
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• 제32권6호
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• pp.496-500
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• 2019

In this study, we investigate the effect of an Sb-deficiency on the thermoelectric properties of double-filled n-type skutterudite ($In_{0.05}Yb_{0.15}Co_4Sb_{12-x}$). Samples were prepared by encapsulated induction melting, consecutive long-time annealing, and finally spark plasma sintering processes. The Sb-deficient sample contained a $CoSb_2$ secondary phase. Both the double-filled n-type skutterudite pristine and Sb-deficient samples showed metallic behavior in electrical conductivity with increasing temperature. The carrier concentration of the Sb-deficient sample decreased compared with that of the pristine sample. Due to a decrease in carrier concentration, the Sb deficient sample showed decreased electrical conductivity and an increased Seebeck coefficient compared with the conductivity and coefficient of the pristine sample. Furthermore, the Sb deficient sample showed an increase in the power factor (${\sigma}{\cdot}S^2$); the power factor maximum shifted to athe lower temperature side than ones of the pristine sample. As a result, the Sb-deficient sample represents an improved average figure of merit (ZT) and a $ZT_{max}$ temperature lower than that of the pristine sample. Therefore, we propose that Sb-deficient double-filled n-type skutterudite thermoelectric material ($In_{0.05}Yb_{0.15}Co_4Sb_{12-x}$) be used in the 573~673 K temperature range.

• 한국철도학회논문집
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• 제18권6호
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• pp.543-551
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• 2015

급속경화궤도는 자갈궤도를 콘크리트궤도로 개량하는 공법으로서 야간 차단시간에 공사가 이루어지기 때문에 시공속도를 충분히 확보하는 것이 중요하다. 시공시간의 대부분은 자갈을 철거하고 재포설하는 과정에 소요되는데 도상자갈을 교체하지 않는 무교환방식이 적용 가능하다면, 시공시간 및 공사비를 대폭적으로 절감할 수 있다. 본 논문에서는 도상자갈 무교환방식의 급속경화궤도공법을 개발하기 위하여 침투성이 매우 높은 대체 충전재를 제시하고 재료의 공극조건을 고려하여 층별로 분리주입하는 시공방식을 도입하였다. 분리주입은 공극률이 높은 상부도상층과 공극률이 낮은 하부 혼입층에 최적화된 재료를 분리 주입하여 필요한 소요강도를 확보할 수 있다. 이를 달성하기 위하여 우선적으로 도상자갈의 크기, 분포도, 형상에 따른 공극률, 공극의 크기, 유효길이, 비틀림도, 침투성에 따른 충전재의 유동학적 해석을 통하여 최적의 충전재를 설계하고자 하였다. 하부 혼입층에 충전되는 1차 충전재료는 세립화 도상의 충전성과 부착력을 확보할 수 있는 폴리머계 재료를 도입하였으며, 상부 도상층에 충전되는 2차 충전재는 상온 반응성 마그네시아-포스페이트(MPC, Magnesium-Phosphate Ceramic)를 도입하였다. 선정재료 및 구조에 대한 역학시험 결과, 기존 급속경화궤도에 준하는 성능을 확인하였다.

• 한국자원식물학회:학술대회논문집
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• 한국자원식물학회 2019년도 춘계학술대회
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• pp.53-53
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• 2019

Cypripediums, popularly called lady's slippers or moccasin flowers, are the showiest and most sought after hardy terrestrial orchids, collected and grown by orchid and alpine plant enthusiasts alike. In Korea, 4 species of cypripedium are reported as Cypripedium japonicum, C. macranthos, C. guttatum, and C. calceolus. We had already reported the feasibilities of C. macranthos and C. guttatum with in vitro germination methods from immature seeds. The seeds of white lady's slipper orchid (Cypripedium macranthos Sw. alba) were collected 65 days after pollination in 2018. The green pods were sterilized with flame and sowed immediately on the POM(Phytomax orchid maintenance media(R), Sigma) supplemented with BAP 0, 0.5, 1.0 mg/L and NAA 0, 1, 2mg/L. The germination of seed was observed 90 days after sowing, and the plantlets were subcultured to the same media according to the size of the protocorm with 1~2, 2~3, 3~4, 5~6, 7~8mm. The time of the subculture to the new media seems to be critical factors of forming rhizoids which is the hairy root of the cypripediums. As a results, the protorms of the white lady's slipper orchid was successfully germinated in the POM media supplemented BAP 0.5 and NAA 1.0 mg/L. The roots and rhizoids were formed in 5~6mm protocorms subculture over 95% survival ratio. We also tried to subculture to liquid medium without activated charcoal, however the browning or malformation of the roots was observed in the root. The formation of shoots from the protocorm was effectively enhanced in the POM media with non-additives of plant growth regulators. These results indicate the possibility of high and stable production and practical industrialization of endangered white lady's slipper orchids.

• 한국산학기술학회논문지
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• 제22권1호
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• pp.74-80
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• 2021

본 연구는 최근 전력화가 완료되어 양산이 진행 중인 K5 방독면에 대한 공정품질 수준을 평가하기 위하여 통계적 공정관리 기법을 활용하여 양산 단계 및 로트 별 분석을 수행하였다. 렌즈의 접착강도는 K5방독면의 기술적 요구사항 중 유일하게 생산 공정 간 평가하는 항목으로, 초도 및 2차 양산간 획득된 고무안면부와 렌즈 사이의 접착정도를 측정한 시험결과를 바탕으로 기술통계 및 통계적 공정관리 기법을 적용하여 분석하였다. 기술통계 분석결과에 따르면 초도 양산 대비 2차 양산 공정에 대한 결과가 더 좋음을 나타내고 있었다. 통계적 공정관리 기법인 관리도 분석과 공정능력지수에 대한 양산 단계 별 분석결과, 공정품질 수준 또한 양산이 진행됨에 따라 향상되고 있음을 확인 할 수 있었다. 이는 공정이 점차 안정화 되고 업무 숙련도에 의해 개선이 되고 있음을 보여주고 있었다. 이에 초도 및 2차 양산 간 획득된 성능시험 결과를 바탕으로 향후 3차 양산을 위한 기초자료로서 활용하고자 한다. 더불어 린6시그마의 DMAIC[Define(정의)-Measure(측정)-Analyze(분석)-Improve(개선)-Control(관리)] 방법론을 통해서 K5방독면의 품질향상 등의 목표달성을 수행할 예정이다.

• Bulletin of the Korean Chemical Society
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• 제11권2호
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• pp.150-154
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• 1990

The structures of $Tl_{12-2x}Zn_x-A$ (x = 4.3 and 3.25), vacuum dehydrated zeolite A with all $Na^+$ ions replaced by $Tl^+$ and $Zn^{2+}$ as indicated, have been determined by single-crystal X-ray diffraction techniques in cubic space group Pm3m at 21(1) $^{\circ}C$ (a=12.100(2) ${\AA}$ for $Tl_{3.4}Zn_{4.3}-A$ and a=12.092(2) ${\AA}$ for $Tl_{5.5}Zn_{3.25}-A$). The crystals of $Tl_{3.4}Zn_{4.3}-A$ and $Tl_{5.5}Zn_{3.25}-A$ were prepared by flow method using exchange solutions in which mole ratios of $TlNO_3$,/TEX> and $Zn(NO_3)_2$ were 1:50 and 1:1, respectively, with total concentration of 0.05 M. The structures of the dehydrated $Tl_{3.4}Zn_{4.3}-A$ and $Tl_{5.5}Zn_{3.25}-A$ were refined to yield the final error indices $R_1$ = 0.075 and $R_2$ = 0.075 with 236 reflections, and $R_1$ = 0.057 and $R_2$ = 0.064 with 202 reflections, respectively, for which I > 3$\sigma$(I). Both structures indicate that Zn(II) ions are coordinated by three framework oxygens: the Zn(II) to O(3) distances are 2.08(1) ${\AA}$ for $Tl_{3.4}Zn_{4.3}-A$ and 2.07(1) ${\AA}$ for $Tl_{5.5}Zn_{3.25}-A$, respectively. In each structure, the angle subtended at Zn(II), O(3)-Zn(II)-O(3) is 119.9(3)$^{\circ}$ for $Tl_{3.4}Zn_{4.3}-A$, and 120.0(3)$^{\circ}$ for $Tl_{5.5}Zn_{3.25}-A$, respectively, close to the idealized trigonal-planar value. Zn(II) ions prefer to 6-ring sites. $Tl^+$ ions do not have any preference to a particular site but occupy simultaneously both at the 6-ring sites and 8-ring sites.

• 한국재료학회지
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• 제5권1호
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• pp.22-35
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• 1995

본 연구는 Mn-Al 합금계에서 $\tau$상의 분율이 가장 높은 기준 조성을 결정하고 이 기준 조성중 Mn 원자의 일부를 Cu와 Fe 원자로 치환하였을 때 $\tau$상의 안정성과 자기적 성질의 변화를 조사하엿다. Mn-Al 합금계에서 $\tau$상의 분률과 자기적 특성이 가장 높은 조성은 $Mn_{0.56}Al_{0.44}$이었다. $Mn_{0.56-X}M_{X}Al_{0.44}$ 합금계의 결정구조는 M=Cu의 경우, 노냉시편과 소둔시편은 x $\leq$ 0.08 범위에서 $\tau$상과 $\beta$-Mn상이 나타났고, 0.10 $\leq x \leq$ 0.12 범위에서는 $\tau$상과 $\kappa$상이 나타났으며, 0.15 $\leq$ 0.20 범위에서는 $\kappa$상만이 존재하였다. 급속응고시편은 x=0.04에서 $\varepsilon$상과 $\tau$상이 공존하였고, x=0.06 및 x=0.08에서는 $\kappa$상과 $\tau$상이 공존하였으며 x=0.12와 x=0.20에서는 $\kappa$ 상만이 존재하였다. M=Fe의 경우, 노냉시편은 x < 0.08 범위에서 $\tau$상, $\beta$-Mn상 및 $\gamma_{2}$상이 나타났고, x > 0.10 범위에서는 $\kappa$상과 $\beta$-Mn$상이 나타났다. 급속응고시편은 x $\leq$ 범위에서는 $\varepsilon$상과 $\gamma_{2}$상이 나타났지만, 미량의 $\tau$상과 $\kappa$상도 존재함을 알 수 있었다. X=0.12와 x=0.20에서는 $\kappa$상만이 존재하엿다. $Mn_{0.56}Al_{0.44}$ 합금에서 노냉시편과 소둔시편의 포화자화값은 40-45(emu/g)이었으며 curie 온도는 약 650K였다. 급속응고 시편의 포화자화값은 약 50-52(emu/g), Curie 온도는 약 644K엿다. 소둔시편 및 급냉리본 모두 큰 잔류자화/포화자화 비(~0.7)를 나타냈으며, 특히 급냉리본의 경우 77K에서 큰 잔류자화값(~48emu/g)을 보여주었다. $Mn_{0.56-X}M_{X}Al_{0.44}$ 합금계의 자기장에 따른 자화값의 변화는 강자성이 형태를 보여주었고 자화값은 강자성과 $\tau$상과 $\kappa$상의 분율에 따라 결정되며 M=Cu일때, 최대자발자화값은 x=0.15에서 약 64.5(emu/g)이었다. M=Fe일 때 자화값은 x=0.15에서 최대자발자화값($\sigma_{0.0}$=66.4emu/g)이 나타났으며 $\tau$상 영역에서의 값보다 높았다. Curie 온도는 M=Cu, Fe에 관계없이 x가 증가함에 따라 감소하였다.