• Macromolecular Research
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• 제11권5호
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• pp.311-316
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• 2003

The kinetics of photoinitiated polymerization of dimethacrylate macromonomers have been studied to determine the diffusion-controlled reaction parameters using attenuated total reflectance-Fourier transform infrared spectroscopy (ATR-FTIR). A predicted kinetic rate expression with a diffusion control factor was employed to estimate an effective rate constant and to define the reaction-controlled and diffusion-controlled regimes in the photopolymerization. An effective rate constant, k$_{e}$, can be obtained from the predicted kinetic rate expression. At the earlier stages of polymerization, the average values of kinetic rate constants do not vary during the reaction time. As the reaction conversion, $\alpha$, reaches the critical conversion, $\alpha$$_{c}$, in the predicted kinetic expression, the reaction becomes to be controlled by diffusion due to the restricted mobility of dimethacrylate macromonomers. A drop in value of effective rate constant causes a drastic decrease of reaction rate at the later stages of polymerization. By determining the effective rate constants, the reaction-controlled and diffusion-controlled regimes were properly defined even in the photopolymerization reaction system.m.m.

• 천문학회보
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• 제44권1호
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• pp.68.1-68.1
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• 2019

Using IPHAS $H{\alpha}$ data, we found bright $H{\alpha}$ regions inside the elongated $^{13}CO$ cavity around a Herbig star, MWC 1080. To investigate the ionized hydrogen regions and the molecular cavity, we perform near-IR high-resolution spectroscopic of hydrogen Brackett lines and molecular hydrogen lines by Immersion GRating INfrared Spectrograph (IGRINS) observations. We detected broad Brackett line series and sharp molecular lines with various velocity components. We present three ionized hydrogen regions (near MWC 1080A, MWC 1080E, and CO boundary) with different line widths, central radial velocities, and line ratios. We also show two spatially-separate $Br{\gamma}$ ${\lambda}2.1662{\mu}m$ peaks near MWC 1080A. To reveal a 3D structure of the cavity around MWC 1080, we try to use the detected sharp molecular lines.

• 천문학회보
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• 제42권2호
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• pp.74.3-74.3
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• 2017

Considering the statistical redshift distribution of the known submillimeter galaxy (SMG) population, most of the significant optical emission lines such as [OII]${\lambda}3727$, $H{\beta}$, [OIII]${\lambda}5007$, and $H{\alpha}$ are redshifted into near-infrared. Using the 3D-HST grism data that provides low resolution NIR spectroscopy over the several deep fields covered by the JCMT large program S2CLS, I investigated the properties of the optical emission lines for submm galaxies which could be used as a proxy for future optical/NIR identification and follow up of the SMGs.

• Journal of Microbiology and Biotechnology
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• 제4권4호
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• pp.364-366
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• 1994

Molecular properties of streptococcal nuclease purified from Streptococcus sp. were examined. The purified enzyme was stable in the range of pH 7 to 10 and easily inactivated above $60^{\circ}C$. Atomic spectroscopy analysis indicated that the enzyme contains Ca, Mg, Zn. Circular dichroism study showed 25% $\alpha$ -helix, 15% $\beta$-sheet and 30% $\beta$-tums.

• 한국생물물리학회:학술대회논문집
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• 한국생물물리학회 1999년도 학술발표회 진행표 및 논문초록
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• pp.33-33
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• 1999

Mastoparan B (MP-B), an antimicrobial cationic tetradecapeptide amide isolated from the venom of the hornet Vespa basalis, is an amphiphilic ${\alpha}$-helical peptide. In order to study the relationship between the structure and biological activity, we used the three analogues by replacing amino acids with alanine (4LysAla： 4MP-B, 12-LYsAla: 12MP-B, 9TrpAla: 9Mp-B).(omitted)

• 생명과학회지
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• 제10권1호
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• pp.86-93
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• 2000

Specific molecular recognition of cyclodextrin and aspirin was determined. A stable 1:1 inclusion complex was established in solution. The distinct structure of inclusion complex was elucidated by FT-IR, FAB-MS, UV, 1H NMR, and 13C NMR spectroscopy. Based on the 1H NMR data, a time-averaged conformation of $\alpha$-cyclodextrin exhibited significant catalytic activity toward the hydrolysis of aspirin in alkaline solution.

• Journal of the Optical Society of Korea
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• 제5권3호
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• pp.67-69
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• 2001

An alternative way to determine the birefringence for uniaxial crystals with Brillouin scattering experiments equipped with a Fabry-Perot interferometer is presented. The value of the minimum cavity spacing of the interferometer to observe the birefringence was found, and it is shown that the experimental error of the birefringence could be reduced by increasing the cavity spacing. For a single crystal of $\alpha$-LiIO$_3$, the birefringence was found to be 0.14814$\pm$0.0007 at 514.5 nm.

• 한국자기학회지
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• 제4권4호
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• pp.347-354
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• 1994

밀링 및 화학적 처리에 의해 제조된 소재의 구조해석 및 자기적 특성은 X선회절, 투과 전자현미경, 쾨스바우어 분광 및 비탄성 중성자산란 등의 측정에 의해 조사되었다. 질화처리에 의해 제조된 ${\gamma}'-Fe_{4}N$분말의 기계적 밀링처리에 의해, 대부분의 fcc ${\gamma}'-Fe_{4}N$상은 밀링 초기단계에 bct ${\alpha}'-Fe(N)$상으로 변태를 하며, 이러한 변태는 응력유기 마르텐사이트 변태로 규정지을 수 있다. 밀링처리에 제조한 bct ${\alpha}'-Fe(N)$ 초미세 분말의 열처리에 의해 673~773 K의 온도범위에서 ${\alpha}'-Fe_{16}N_{2}$상이 부분적으로 생성되며, 이로 인해 포화자화값이 증가한다. Mn-45, 70, 85 at.% Al의 조성으로 혼합한 분말은 기계적 합금화에 의해, Al은 부분적으로 ${\alpha}-Mn$상에 고용된다. 이로 인해 ${\alpha}-Mn$형 Mn-Al합금의 자기적 성질은 상자성에서 강자성으로 특성이 변하며, 특히 밀링처리한 Mn-70 at.% Al 계에 있어서 포화자화값은 11 emu/g을 나타낸다. 한편, 밀링처리한 Mn-85 at.% Al계에서 화학적 추출법을 이용하는 것에 의해 skeleton-type의 순 ${\alpha}-Mn$분말상을 제조한 결과 포화자화값은 36 emu/g으로 급격히 증가하였다.

• Elastomers and Composites
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• 제52권3호
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• pp.180-186
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• 2017

In this work, the effect of low-temperature dehydration of a poly(styrene-co-styrenesulfonic acid) (PSSA) membrane was investigated by differential scanning calorimetry, fourier transform infrared spectroscopy (FT-IR), electron magnetic resonancespectroscopy (EMR), and $^1H$- and $^{13}C$ solid-state nuclear magnetic resonance spectroscopy. These analyses were performed at room temperature for powdered PSSA specimens with and without dehydration and the following key observations were made. First, FT-IR analysis showed that low-temperature dehydration not only transformed the [${SO_3}^-{\cdots}H^+$] ionic pair in the non-hydrated PSSA to an $SO_3H$ group, but also induced the formation of -C=C- double bonds in the dehydrated PSSA. Second, the ${-SO_3}^{\bullet}$ radical was unambiguously identified by EMR spectroscopy. Third, H-abstraction was detected by $^1H$ magic-angle spinning spectroscopy. Finally, an unexpected color shift from white for the non-hydrated PSSA to a yellowish brown for the dehydrated sample was observed. In order to explain these experimental results, it was proposed that the formation of the intermediate hydrogen ($H^{\bullet}$) or hydroxyl radical ($HO^{\bullet}$) species was initiated by the dehydration process. The sespecies attacked the $SO_3H$ group and the tertiary proton at the ${\alpha}-carbon$, resulting in the formation of $-SO^{\bullet}$ radicals and -C=C- double bonds, which correlated with the color shift in the dehydrated PSSA sample. The semechanisms are useful for understanding the simultaneous loss of an aromatic ring and -SO- groups in the PSSA fuel cell membrane.

• 한국근적외분광분석학회:학술대회논문집
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• 한국근적외분광분석학회 2001년도 NIR-2001
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• pp.1618-1618
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• 2001

Predicting quality traits using near infrared (NIR) spectroscopy on whole grain samples has gained wide acceptance as a non-destructive, rapid and cost effective technique. Barley breeding programs throughout southern Australia currently use this technology as a tool for selecting malting quality lines. For the past 3 years whole grain barley calibrations have been developed at VIDA to predict malting quality traits in the early generation selections of the breeding program. More recently calibrations for whole grain malt have been developed and introduced to aid in selecting malted samples at the mid-generation stage for more complex malting quality traits. Using the same population set, barley and malt calibrations were developed to predict hot water extracts (EBC and IoB), diastatic power, free $\alpha$-amino nitrogen, soluble protein, wort $\beta$-glucan and $\beta$-glucanase. The correlation coefficients between NIR predicted values and laboratory methods for malt were all highly significant ($R^2$ > 0.84), whereas the correlation coefficients for the barley calibrations were lower ($R^2$ > 0.57) but still significant. The magnitude of the error in predicting hot water extract, diastatic power and wort $\beta$-glucan using whole grain malt was reduced by 50% when compared with predicting the same trait using whole grain barley. This can be explained by the complex nature of attempting to develop calibrations on whole grain barley utilizing malt data. During malting, the composition of barley is modified by the action of enzymes throughout the steeping and germination stages and by heating during the kilning stage. Predicting malting quality on whole grain malt is a more reliable alternative to predicting whole grain barley, although there is the added expense of micro-malting the samples. The ability to apply barley and malt calibrations to different generations is an advantage to a barley breeding program that requires thousands of samples to be assessed each year.