• 제목/요약/키워드: UV-absorption

검색결과 1,096건 처리시간 0.023초

Effects of Artificial UV-B and Solar Radiation on Four Species of Antarctic Rhodophytes

  • Han, Tae-Jun;Park, Seon-Joo;Lee, Min-Soo;Han, Young-Seok;Kang, Sung-Ho;Chung, Ho-Sung;Lee, Sang-Hoon
    • Ocean and Polar Research
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    • 제23권4호
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    • pp.389-394
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    • 2001
  • During austral summer 1998 we examined the impacts of artificial UV-B and solar radiation on chlorophyll a content and fresh weight of four species of Antarctic red algae namely, Georgiella confluens, Iridaea cordata, Pantoneura plocamioides and Porphyra endiviifolium. These subject species were taken in consideration of clear demarcations of their vertical distribution and classified as shallow water group (Iridaea and Porphyra) and deep water group (Georgiella and Pantoneura). When irradiated with artificial UV-B at the irradiance of $2.0Wm^{-2}$ the shallow water inhabitants were much more resistant than the algae from deep water the fresh weight of which was reduced by 40-50% relative to control apart from loss of pigmentation. Direct solar radiation was lethal to the deep water group with a sign of complete bleaching whereas the shallow water group did not show any change in the physiological parameters. We were unable to discriminate difference in the algal sensitivity between UV-filtered and UV-transparent treatments since samples tested were either all unaffected or dead. Spectrophotometric measurements of methanolic extracts revealed a strong absorption peak in the UV range in the shallow water group of algae, Iridaea and Porphyra, but not in the deep water counterparts. Species difference in sensitivity to artificial UV-B and solar radiation is discussed in relation to biochemical and morphological characteristics and the role of the radiation in the algal vertical distribution is suggested from ecological perspective.

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UV/TiO2 허니컴 반응기에서 페놀의 광산화 반응 (Photocatalytic Degradation of Pheonol in UV/TiO2 Honeycomb Reactor)

  • 한포근;박상은;이상화
    • 공업화학
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    • 제17권1호
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    • pp.100-105
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    • 2006
  • $UV/TiO_2$ 허니컴 광촉매가 고정된 반응기에서 여러 운전 변수에 따른 페놀의 분해반응을 고찰하였다. 광촉매의 종류에 따른 페놀의 분해능을 비교한 결과, 이시하라사 STS-02로 코팅한 허니컴 광촉매는 데구사 P25에 비해 약간 높은 광산화 활성을 나타내 주었다. 반면에 국내 N사의 광촉매로 코팅한 허니컴의 경우에는 페놀의 광분해 효과가 거의 나타나지 않았다. 허니컴 광촉매는 데구사 P25의 코팅량이 증가함에 따라 페놀의 광산화 반응속도가 증가하는 경향을 나타내주었다. 데구사 P25로 코팅된 허니컴 반응기의 경우에 원수의 유량이 증가함에 따라 페놀의 광산화 속도가 지속적으로 증가하다가 500 mL/min 이상의 유속에서는 감소하는 경향을 나타내었다. 광촉매 표면이 페놀에 의해 미리 흡착된 경우에는 초기 반응시간에 자외선 조사에 의한 페놀의 부분산화 반응이 일어나 오히려 269 nm에서 페놀의 흡광도가 상승하는 결과를 나타내 주었다.

Synthesis of o-Xylene-Organosilicon Hybrid Polymer and Its Optical Properties

  • Choi, Jin-Kyu;Jeong, Hyun-Dam
    • Bulletin of the Korean Chemical Society
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    • 제34권2호
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    • pp.515-518
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    • 2013
  • We present synthesis of a new kind of organic-inorganic hybrid polymer, poly xylene-hexamethyltrisiloxane hybrid (PXS) by a new synthetic way from o-xylene and 1,1,3,3,5,5-hexamethyltrisiloxane. The merged molecular structure of the two monomeric components for the PXS polymer was confirmed by $^{13}C$- and $^1H$-NMR, and FT-IR. Its optical absorption and emission properties were investigated by UV-vis absorption and photoluminescence (PL) spectroscopy. The PXS exhibits absorption at 265 nm which is the same with the o-xylene but tailing up to nearly 400 nm, which is maybe related the polymeric structure of the PXS. For the PL investigation, the PXS shows red-shift of the peak from 288 nm (o-xylene) to 372 nm in the case of excitation at 265 nm, at which both PXS and o-xylene have sufficiently high absorption for excitation. When 325-nm laser is used for excitation, the PXS shows a broader peak at 395 nm compared to the excitation at 265 nm and the o-xylene shows no luminescence probably due to the lack of absorption at 325 nm.

화장품에서 UV 차단제의 피부 자극성과 SPF 측정 (SPF Measurement and Cytotoxicity of Sunscreen Agents in Cosmetic)

  • 김인영;강삼우
    • 분석과학
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    • 제11권2호
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    • pp.79-87
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    • 1998
  • 최근의 소비자들은 waterproof 기능을 가진 광범위한 UV 차단 제품을 선호하며, 피부 안전성에도 많은 관심을 가지고 있다. NR method로 세포 자극성(in-vitro)을 실험한 결과, UV-B의 자외선 차단제들은 0.08 w/v% 이상에서 세포의 생존율이 떨어졌고, UV-A의 자외선 차단제들은 0.06 w/v% 이상에서 세포의 생존율이 떨어졌다. 무기 자외선 차단제들의 patch-test는 각각 10.5와 11.25 이하로 피부에 자극성은 없었다. UV 흡수 곡선, UV-B는 octyl methoxycinnamate(OMC), UV-A는 butyl methoxy dibenzoylmethane(BMDM) 가장 적합하였다. 따라서, 유기 자외선 차단제는 OMC와 BMDM이 nylon과 polyethylene에 코팅된 원료인 $Nylonpoly^{TM}$ UVA/UVB을 사용하였다. 무기 자외선 차단제는 zinc oxide(ZnO)와 titanium dioxide($TiO_2$)를 사용하였다. ZnO와 $TiO_2$의 혼합 비율은 6:4가 적당하였다. 총 UV차단제의 함량은 ZnO 6%, $TiO_2$ 4%와 $Nylonpoly^{TM}$ UVA/UVB 5%를 썬 스크린 크림에 혼합하였다. In-vi-tro의 SPF값은 38.9이었다. 응용으로, 동일 함량을 넣은 O/W type과 W/S type의 썬 스크린 크림을 만들어 시간 경과에 따른 SPF를 측정한 결과, SPF가 O/W type보다 W/S type이 5배 이상 오래 지속되었다. 이것은 해수욕, 등산, 스키를 탈 경우에 효과적이다. 본 연구는 자외선 차단제의 피부 트러블을 최소화하고자 하였으며, 매끄러움성, 피부 안전성과 자외선 차단 효과가 우수한 화장품이라고 생각되어진다.

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폴리이미드 전구체 초박막의 분자배향과 표면상태에 관한 연구 (A Study on the Molecular Orientation and the Surface Mophology of polyimide precursor ultrathin film)

  • 정순욱
    • 한국응용과학기술학회지
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    • 제22권3호
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    • pp.228-233
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    • 2005
  • Langmuir-Blodgett(LB) technique can speak the best candidate of the future molecular electronic devices. But, precursor as molecular ultrathin film devices require the bulk property that are influenced by the molecular orientation. So, this device is one of current interest in molecular electronic device development of new materials. In this study, quantitative evaluation of molecular orientation in LB films of polyamic acid alkylamine salt was performed analysis experiment comparing the absorption or transmission intensity of the FT-IR spectrometer and reflection or absorption spectra with UV-visible absorption spectra. It could find that the polar angle(${\theta}$) of the dipole moment appears in about $68^{\circ}$ and the tilting angle of the alkyl chain is about $11.5^{\circ}$.

Polyamic Acid 알킬아민 염 랭뮤어-블로젯막의 분자 배향에 관한 연구 (A Study on the Molecular Orientation of Po1yamic Acid Alkylamine Salt Langmuir-Blodgett Films)

  • 정순욱;임현성
    • 한국항해항만학회:학술대회논문집
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    • 한국항해항만학회 2000년도 추계학술대회논문집
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    • pp.53.1-56
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    • 2000
  • Langmuir-Blodgett(LB) technique is the best candidate for the future molecular electronic devices. But, these molecular thin film devices require the bulk properties that are influenced by the molecular orientations. So, this is of current interest in molecular electronic device fabrications of new materials. In this study, quantitative evaluation of molecular orientation in LB films of PAAS was performed by comparing the absorption intensities of the FT-IR transmission and reflection-absorption spectra and the polarized UV/visible absorption spectra. It was found that the polar angle($\theta$) of the dipole moment is about 68$^{\circ}$and the tilting angle of the alkyl chain is about $11.5^{\circ}$ .

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Spectroscopic Evidence for Aggregation of Stilbene Derivatives in Solution

  • Aguiar, M.;Akcelrud, L.;Pinto, M.R.;Atvars, T.D.Z.;Karasz, F.E.;Saltiel, Jack
    • Journal of Photoscience
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    • 제10권1호
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    • pp.149-155
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    • 2003
  • The absorption, fluorescence and fluorescence-excitation spectra of concentrated toluene solutions of selected para substituted trans-stilbene derivatives provide strong evidence for aggregation. A red-shifted fluorescence spectrum peaking at 420 nm gains in intensity as the stilbene concentration is increased. The excitation spectrum of this new emission is well to the red of the normal stilbene absorption spectrum, consistent with the appearance of a red shifted shoulder in the UV spectrum. Formation of a fluorescent ground state dimer (or higher aggregate) is proposed to account for these observations. The presence of polar substituents is crucial to the formation of this ground state complex.

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New red light-emitting copolymer based on polyfluorene

  • Cho, Nam-Sung;Hwang, Do-Hoon
    • 한국정보디스플레이학회:학술대회논문집
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    • 한국정보디스플레이학회 2002년도 International Meeting on Information Display
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    • pp.721-723
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    • 2002
  • We report a new red light emitting fluorene-based copolymer, poly{9,9-bis(2'-ethylhexyl)fluorene-2,7-diyl-co-2, 5-bis(2-thienyl-1-cyanovinyl}-1-(2'-ethylhexyloxy)-4methoxybenzene-5",5'''-diyl} (PFTCVB). The synthesized copolymers showed the absorption maxima at about 380 nm and the absorption between 425 and 600 nm increased as the fraction of the thiophene-containing monomer (BTCVB) increased. In PL, the emission maxima of the copolymers were red-shifted as the fraction of BTCVB increased, despite the similar absorption characteristics were shown in the UV-visible spectra. The copolymer containing 15 mol% of BTCVB showed a maximum PL and EL emission at 620 and 630 nm.

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Anthraquinone and Indole based Chemosensor for Fluoride Anions Detection

  • Son, Young-A;Kim, Sung-Hoon
    • 한국염색가공학회지
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    • 제26권1호
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    • pp.1-6
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    • 2014
  • We have designed and synthesized the colorimetric chemosensor through the reactions of 1,2-anthraquinone and indol-3-carboxaldehyde. Due to its well conjugated D-${\pi}$-A system and the existence of NH-fragment in indole moiety, we expected that the chemosensor can detect target anions with NH-fragment in indole part of the structure. In this regard, UV-Vis absorption spectra were measured to investigate sensing properties of the probe toward different anions in DMSO. This chemosensor shows to detect fluoride anions with absorption change in intensity. These properties are mainly related to the deprotonation effect. ICT system in this molecule was also observed by the computational approach using Material Studio 4.3 package.