• 제목/요약/키워드: UV-spectrum

검색결과 557건 처리시간 0.03초

STRENGTH OF THE RAMAN SCATTERED HE II EMISSION LINES IN SYMBIOTIC STARS AND PLANETARY NEBULAE

  • LEE HEE-WON
    • 천문학회지
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    • 제36권2호
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    • pp.55-60
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    • 2003
  • In Lee, Kang & Byun (2001) the discovery of Raman scattered 6545 A feature was reported in symbiotic stars and the planetary nebula M2-9. The broad emission feature around 6545 A is formed as a result of Raman scattering of He II n = 6 $\to$ n = 2 photons by atomic hydrogen. In this paper, we introduce a method to compute the equivalent width of He II $\lambda$ 1025 line and present an optical spectrum of the symbiotic star RR Telescopii as an example for a detailed illustration. In this spectrum, we pay attention to the broad H$\alpha$ wings and the Raman scattered He II 6545 feature. The broad Ha wings are also proposed to be formed through Raman scattering of continuum around Ly$\beta$ by Lee (2000), and therefore we propose that the equivalent width of the He II $\lambda$ 1025 emission line is obtained by a simple comparison of the strengths of the 6545 feature and the broad H$\alpha$ wings. We prepare a template H$\alpha$ wing profile from continuum radiation around Ly$\beta$ with the neutral scattering region that is supposed to be responsible for the formation of Raman scattered He II 6545 feature. Isolation of the 6545 feature that is blended with [N II] $\lambda$ 6548 is made by using the fact that [N II] $\lambda$ 6584 is always 3 times stronger than [N II] $\lambda$ 6548. We also fit the 6545 feature by a Gaussian which has a width 6.4 times that of the He II $\lambda$ 6527 line. A direct comparison of these two features for RR Tel yields the equivalent width $EW_{Hel025} = 2.3{\AA}$ of He II $\lambda$ 1025 line. Even though this far UV emission line is not directly observable due to heavy interstellar extinction, nearby He II lines such as He II $\lambda$ 1085 line may be observed using far UV space instruments, which will verify this calculation and hence the origins of various features occurring in spectra around H$\alpha$.

ZnO 나노입자의 광전류 특성 (Photocurrent Characteristics of ZnO Nanoparticles)

  • 전진형;성호준;조경아;김상식
    • 한국전기전자재료학회:학술대회논문집
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    • 한국전기전자재료학회 2008년도 하계학술대회 논문집 Vol.9
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    • pp.207-207
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    • 2008
  • ZnO is one of the widely utilized n-type semiconducting oxide materials in the field of optoelectronic devices. For its application to the fabrication of promising ultraviolet (UV) photodetectors, ZnO with various structures has been extensively studied. However, study on the photodetectors using zero-dimensional (0-D) ZnO nanoparticle is scarce while the 0-D nanoparticle structure has many advantages compared to the other dimensional structures for absorption of light. In this study, the photocurrent characteristics of ZnO nanoparticles were investigated through a simply pasting of the nanoparticles across the pre-patterned electrodes. Then the photoluminescence (PL) characteristic, photocurrent response spectrum, photo- and dark-current and photoresponse spectrum were investigated with a He-Cd laser and an Xe lamp. An dominant PL peak of the ZnO nanoparticles was located at the wavelength of 380 nm under the illumination of 325-nm wavelength light. The ratio of photocurrent to dark current (on/off ratio) is as high as 106 which is considerable value for promising photodetectors. On the other hand, the time constants in photoresponse were relatively slow. The reasons of the high on/off ratio and relatively slow photoresponse characteristic will be discussed.

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Synthesis, Crystal Structure and Quantum Chemistry of a Novel Schiff Base N-(2,4-Dinitro-phenyl)-N'-(1-phenyl-ethylidene)-hydrazine

  • Ji, Ning-Ning;Shi, Zhi-Qiang;Zhao, Ren-Gao;Zheng, Ze-Bao;Li, Zhi-Feng
    • Bulletin of the Korean Chemical Society
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    • 제31권4호
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    • pp.881-886
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    • 2010
  • A novel Schiff base N-(2,4-dinitro-phenyl)-N'-(1-phenyl-ethylidene)-hydrazine has been synthesized and structurally characterized by X-ray single crystal diffraction, elemental analysis, IR spectra and UV-vis spectrum. The crystal belongs to monoclinic with space group P21/n. The molecules are connected via intermolecular O-$H{\cdots}O$ hydrogen bonds into 1D infinite chains. The crystal structure is consolidated by the intramolecular N-$H{\cdots}O$ hydrogen bonds. weak intermolecular C-$H{\cdots}O$ hydrogen bonds link the molecules into intriguing 3D framework. Furthermore, Density functional theory (DFT) calculations of the structure, stabilities, orbital energies, composition characteristics of some frontier molecular orbitals and Mulliken charge distributions of the title compound were performed by means of Gaussian 03W package and taking B3LYP/6-31G(d) basis set. The time-dependent DFT calculations have been employed to calculate the electronic spectrum of the title compound, and the UV-vis spectra has been discussed on this basis. The results show that DFT method at B3LYP/6-31G(d) level can well reproduce the structure of the title compound.

TCNQ가 흡착된 N-docosylquinolium-TCNQ LB 유기 초박막의 물리적특성 (Physical properties for the LB films of the N-docosylquinolium-TCNQ incorporated with TCNQ)

  • 최강훈;신동명;손병청;강도열
    • 대한전기학회:학술대회논문집
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    • 대한전기학회 1993년도 하계학술대회 논문집 B
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    • pp.1197-1199
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    • 1993
  • The molecular electronic devices of organic materials are of current interest. Langmuir-Blodgett(LB) method is the most possible candidate for the development of the molecular electronic devices. One of the critical problems for applications of the LB films to the commercial products will be an electrical conductivity within a LB film. We studied the monolayer characteristics and electrical conductivity of the 1:1 mixture LB films of N-docosylquinolium-TCNQ and $TCNQ^0$. There were some differences in the $\pi-A$ isotherm and UV-visible absorption spectrum of N-docosylquinolium-TCNQ and 1:1 mixture. The small critical area of the $\pi-A$ isotherm for 1:1 mixture may result from the bilayer formation. We confirmed the incorporation of the $TCNQ^0$ with the N-docosylquinolium-TCNQ from the UV-visible absorption spectrum. But the electrical conductivity measured was $10^{-7}$ S/cm for the 1:1 mixture film layered at the surface pressure of 35 mN/m. We couldn't gain any electrical conductivity by mixing the $TCNQ^0$ into the N-docosylquinolium-TCNQ layer. We supposed that $TCNQ^0$ mixed in was not packed parallel to the TCNQ anion radical faces.

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Sn 첨가에 따른 CH3NH3PbBr3 페로브스카이트 나노입자의 광학적 특성 (Optical Properties of Sn-doped CH3NH3PbBr3 Perovskite Nanoparticles)

  • 신문렬;전민기;박혜린;최지훈
    • 한국표면공학회지
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    • 제52권2호
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    • pp.90-95
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    • 2019
  • Methylammonium lead bromide ($MAPbBr_3$) has attracted a lot of attention due to their excellent optoelectronic properties such as the compositional flexibility relevant to photoluminescence (PL) and UV-Vis absorbance spectrum, high diffusion length, and photoluminescence quantum yield (PLQY). Despite such advantages of organic-inorganic perovskite materials, more systematic study on manipulation of their optoelectronic properties in homo- or heterovalent metal ions doped halide perovskite nanocrystals is lacking. In this study, we systematically investigated the optical properties of colloidal $CH_3NH_3Pb_{1-x}Sn_xCl_{2x}Br_{3-2x}$ particles by addition of $SnCl_2$ into the typical methylammonium lead tribromide ($CH_3NH_3PbBr_3$) precursor solution. We found that only 1% addition of $SnCl_2$ shows a significant blue-shift from 540 nm to 420 nm in UV-Vis absorbance spectrum due to the strong quantum confinement effect. Furthermore, continuous blue-shift in photoluminescence spectra was observed as the amount of Cl increases. These experimental results provide new insights into the replacement of Pb within $MAPbBr_3$, required for the broadening of their application.

Stilbene 발광 유도체를 가지는 Polyurethane을 기본으로 하는 고분자의 합성 및 특성 (Syntheses and Characterization of Polyurethane Polymers with Versatile Stilbene Chromophores)

  • 진영읍;노지영;박성수;주창식;서홍석
    • 공업화학
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    • 제22권4호
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    • pp.348-352
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    • 2011
  • 본 연구에서는 펜던트 타입의 고분자인 폴리우레탄에 스틸벤 유도체를 가진 다양한 발색단을 곁가지로 도입하고, 이를 연결하는 방식으로 분자를 디자인하고 합성하였다. 모노머 분자인 N,N-bis(2-hydroxyethyl)amino-4'-cyanostilbene, N,N-bis(2-hydroxyethyl) amino-4'-methoxy stilbene, N,N-bis(2-hydroxyethyl)amino-4'-acetylstilbene, N,N-bis (2-hydroxyethyl) amino stilbene은 Wittig 반응을 이용하여 합성하였고, N,N-bis(2-hydroxyethyl)amino-4'-nitrostilbene는 Knoevenagel 축합반응을 이용하여 합성하였다. 합성된 물질의 흡수 및 형광 스펙트럼의 측정으로부터, 치환기로 전자 끌게 작용기를 도입한 경우 그 정도에 따라 스펙트럼이 장파장으로 이동하며, 반대로 전자 주게 작용기가 도입된 경우는 단파장 이동하는 것을 확인 하였다. 반면, $NO_2$가 치환된 경우 그 자체가 빛을 소멸시키는 쾐쳐로 작용하여 PL이 관측되지 않았다.

Prospecting endophytic colonization in Waltheria indica for biosynthesis of silver nanoparticles and its antimicrobial activity

  • Nirmala, C.;Sridevi, M.
    • Advances in nano research
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    • 제13권4호
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    • pp.325-339
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    • 2022
  • Endophytes ascertain a symbiotic relationship with plants as promoters of growth, defense mechanism etc. This study is a first report to screen the endophytic population in Waltheria indica, a tropical medicinal plant. 5 bacterial and 3 fungal strains in leaves, 3 bacterial and 1 yeast species in stems were differentiated morphologically and identified by biochemical and molecular methods. The phylogenetic tree of the isolated endophytes was constructed using MEGA X. Silver nanoparticles were biosynthesized from a rare endophytic bacterium Cupriavidus metallidurans isolated from the leaf of W. indica. The formation of silver nanoparticles was confirmed by UV-Visible spectrophotometer that evidenced a strong absorption band at 408.5 nm of UV-Visible range with crystalline nature and average particle size of 16.4 nm by Particle size analyzer. The Fourier Transform Infra-Red spectrum displayed the presence of various functional groups that stabilized the nanoparticles. X-ray diffraction peaks were conferred to face centered cubic structure. Transmission Electron Microscope and Scanning Electron Microscope revealed the spherical-shaped, polycrystalline nature with the presence of elemental silver analyzed by Energy Dispersive of X-Ray spectrum. Selected area electron diffraction also confirmed the orientation of AgNPs at 111, 200, 220, 311 planes similar to X-ray diffraction analysis. The synthesized nanoparticles are evaluated for antimicrobial activity against 7 bacterial and 3 fungal pathogens. A good zone of inhibition was observed against pathogenic bacteria than fungal pathogens. Thus the study could hold a key aspect in drug discovery research and other pharmacological conducts of human clinical conditions.

광반응을 이용한 Triclosan 분해에서의 UV 광세기와 파장의 효과 (The Effect of UV Intensity and Wavelength on the Photolysis of Triclosan (TCS))

  • 손현석;최석봉;;조경덕
    • 대한환경공학회지
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    • 제27권9호
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    • pp.1006-1015
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    • 2005
  • 본 연구에서는 항균제로 광범위하게 사용되는 triclosan (TCS)의 광분해시, 광분해 효율을 결정하는 OH 라디칼의 기여도를 조사하였다. TCS의 광분해 반응은 365 nm에서 모든 광세기 조건과 254 nm에서 낮은 광세기 조건들에서, 반응 초기 약 5분에서의 분해양상은 유사일차 속도반응 모델을 따르고 있었다. 또한 TCS의 광분해시 메탄올을 $H_2O$ 대신에 용매로 사용하였을 경우 OH 라디칼의 저해작용에 의하여 TCS 분해속도가 감소되었다. TCS의 광분해 속도는 파장이 감소하고, 광세기가 증가함에 따라 유의한 증가를 보였다. TCS의 광분해시 254 nm에서는 $5.77{\times}10^{-5}$ einstein $L^{-1}min^{-1}$이상의 광세기와, 365 nm에서는 $1.56{\times}10^{-4}$ einstein $L^{-1}min^{-1}$ 보다 낮은 광세기 조건에서 photon의 기여도가 증가함을 보였다. 또한 photon의 기여도가 큰 광세기 조건들에서의 TCS에 의해 이용된 quantum yield는 254 nm보다 365 nm에서 높은 효율을 보였다. TCS의 중간부산물로서는 dibenzodichloro-p-dioxin (DCDD)와 dibenzo-p-dioxin가 365 nm하의 $1.37{\times}10^{-4}$$1.56{\times}10^{-4}$ einstein $L^{-1}min^{-1}$의 광세기 조건에서 모두 검출되었다. Dichloro-phenol과 phenol 역시 광반응의 부산물로서 모든 실험에서 발견되었다. 실험 결과를 토대로 TCS의 광분해 메커니즘을 제안하였다.

형광 광도계 설계인자 도출을 위한 기름의 형광 스펙트럼 분석 (Oil Fluorescence Spectrum Analysis for the Design of Fluorimeter)

  • 오상우;서동민;안기영;김재우;이문진;전태병;서성규
    • 한국해양환경ㆍ에너지학회지
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    • 제18권4호
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    • pp.304-309
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    • 2015
  • 해양에서 기름 유출 사고로 인한 오염도를 정량적으로 평가하기 위해서, 사고 현장에서 기름을 직접 탐지할 수 있는 센서의 적용이 필요하다. 여러 형태의 기름 탐지 센서 중에서, 기름 성분에 의한 형광 현상(fluorescence)을 탐지 원리로 하는 센서는 해수 중에 존재하는 기름의 농도를 측정할 수 있으므로 효용성이 높은 장점을 갖고 있다. 그러나 이런 종류의 센서는 기름의 형광 현상을 야기시키기 위해서, 수은 램프(mercury lamp)와 같은 자외선 광원(ultraviolet light source)이 필요하고 다양한 종류의 광학 필터와 광전증배관(photomultiplier tube, PMT)과 같은 광학 센서가 주로 사용된다. 이러한 이유로 형광 측정을 기반으로 하고 있는 센서는 측정 플랫폼의 크기가 크기 때문에 현장에서 원활히 사용하기에 한계가 있으며, 고가의 부품들이 집적되어 있어, 센서의 가격이 높은 단점을 갖고 있다. 이러한 단점을 극복하기 위해서, 본 논문에서는 소형의 크기와 가격 경쟁력을 갖고 있는 형광 광도계 기반의 기름 탐지 센서를 설계하는 방법에 대해서 제시하였다. 형광 광도계의 설계 인자를 파악하기 위한 방법으로, 본 연구에서는 5종의 원유 샘플과 3종의 정제유를 이용하여, 기름의 여기 스펙트럼(excitation spectrum)과 발광 스펙트럼(emission spectrum)을 측정하였다. 여기 스펙트럼과 발광 스펙트럼의 측정을 위해서는 형광 분광기(fluorescence spectrometer)를 이용하였고, 측정된 스펙트럼 자료를 분석하여 형광 광도계(fluorimeter) 설계에 필요한 유종에 따른 공통 스펙트럼 파장 대역을 도출하였다. 본 실험을 통해서 모든 종류의 기름 샘플의 경우, 여기 스펙트럼과 발광 스펙트럼의 최고 값을 갖는 파장의 차이는 약 50 nm인 것으로 파악되었다. 실험 중에서, 여기광의 파장을 365 nm와 405 nm로 고정하였을 경우, 280 nm와 325 nm로 고정하였을 경우에 비해서 최대 발광(emission)의 세기가 작아지는 것을 확인할 수 있었다. 따라서 형광 광도계의 광원 파장을 365 nm 또는 405 nm로 사용할 경우, 광학 센서의 민감도(sensitivity)가 발광되는 빛의 세기를 측정할 수 있도록 설계에 반영해야 할 것으로 판단된다. 본 연구의 실험에서 도출된 결과를 통해서, 기름 탐지를 위한 형광 광도계의 광원, 광학 센서 그리고 광학 필터의 유효 파장 대역을 선택하는데 필요한 설계 인자를 파악할 수 있었다.

다양한 상대 양이온을 갖는 Cy3 염료의 제조 및 특성 연구 (Preparation and Characterization of Cy3 Dye with Various Counter Cations)

  • 이상동;현동균;정연태
    • 한국전기전자재료학회논문지
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    • 제28권5호
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    • pp.314-319
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    • 2015
  • In this research, we focused on the development of cy3 dye with high thermal stability and good solubility for LCD color filter. Cy3 dyes were prepared through the synthetic procedure of two steps. The synthesized cy3 dyes were characterized by using NMR, FT-IR, UV/Vis spectroscopy, and TGA. These cy3 dyes showed maximum absorption wave length (${\lambda}_{max}$) in the range of 549~555 nm in UV/Vis spectrum. And we confirmed that solubility characteristics and thermal stability of cy3 dyes were dependent on the structure of counter cation. Cy3 dyes with methyl counter cation and ethyl counter cation have good solubility in organic solvents such as chloroform, ethanol, and PGME. Moreover, Cy3 dye with ethyl counter cation gave excellent thermal stability in TGA thermograms. And Cy3 dye with ethyl counter cation showed good result in photoresist film test.