• Title/Summary/Keyword: 흡수 분광법

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Optical Structures of Multilayer Coatings of Antireflection Lenses and their Transmission Characteristics (무반사 렌즈용 다층박막의 광학적 구조 및 광투과 특성)

  • 김상열;최성숙
    • Korean Journal of Optics and Photonics
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    • v.6 no.4
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    • pp.259-265
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    • 1995
  • Antireflection coatings on optical lenses commertially available in domestic market are optically analyzed. Transmission spectra and reflection spectra are collected using spectrophotometers. The apparent absorption spectra around the absorption band edge are dominated by the substrate absorption. The reflection spectra and the apparent absorption spectra at visible region between 400nm and 700nm show very strong correlation to each other except a couple samples. The discrepency observed in the latters are due to an increased absorption in visible region by the substrate, which is negative effect of these samples. An antireflection coating consisted of $SiO_2/TiO_2/SiO_2/ZrO_2/Cr$ is made on c-Si substrate for spectroscopic ellispometry analysis. A film-by-film coating is accomplished and between each film deposition, ex-situ spectroscopic ellipsometry measurements are made. The analysis of the spectroscopic ellipsometry data reveals that the average film densities of $ZrO_2$ and $TiO_2$ reach only 80% of their respective packing densities and thick films are inhomogeneous along film growth direction. Discussions are made toward in-situ, real-time monitoring of the film growth so that a real-time feedback is possible to achieve a post-correction to minor deviations occured in the previous step. step.

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Microscopic Studies of the Magnetic and Thermal Properties in Ba-ferrite Single Crystal (Ba-Ferrite 단결정의 자기적 및 열적 현상에 관한 미시적 연구)

  • Sur, J.C.;Choi, J.W.
    • Journal of the Korean Magnetics Society
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    • v.19 no.4
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    • pp.152-155
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    • 2009
  • Ba-Ferrite single crystals were prepared and the magnetic and thermal properties were characterized by Mossbauer spectroscopy. The single crystal layer was cut in the c-axis and radiated to the surface by ${\gamma}$-rays for Mossbauer spectroscopy. We found out that the spin states in Fe ions were parallel to the ${\gamma}$-rays direction and the whole crystal bulk formed only one crystal with the same spin direction. $M\"{o}ssbauer$ spectra in single crystal have only 4 sets of 4 absorption lines in each Fe site when the ${\gamma}$-rays have the same radiation direction with the c-axis in the crystal, and there was no 2b-site spectrum. The zero absorption of 2b-site means that there was a fast diffusion motion in a double-well atomic potential at room temperature, in which bipyramidal Fe ions have the two minima at each side mirror plane.

Investigation of Absorption Cross-Section Effects on the Formaldehyde Column Density Retrieval from Direct Sun Measurement (태양 직달광 관측 자료로부터 포름알데히드 연직 농도 산출 시 흡수단면적이 미치는 영향 연구)

  • Gyeong Park;Jeonghyeon Park;Hanlim Lee
    • Korean Journal of Remote Sensing
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    • v.39 no.5_1
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    • pp.551-561
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    • 2023
  • In this study, we investigated the effects of the spectral fitting window and absorption cross-section on the retrieval of the formaldehyde (HCHO) slant column density (SCD) from the direct-sun measurement of pandora spectrometer system using differential optical absorption spectroscopy (DOAS). Pandora Level 1 data observed at Yonsei University in Seoul from October 12 to 31, 2022 were used. The HCHO column density was retrieved under eight ranges including the spectral fitting window used in the Second Cabauw Intercomparison campaign for Nitrogen Dioxide measuring Instruments (CINDI-2) and seven types of absorption cross-section composition. The spectral fitting window was selected from 336.5 to 359.0 nm with minimum residual and HCHO SCD error. When the nitrogen dioxide (NO2) absorption cross-section at 220 K was added to the cross-section composition used in the CINDI-2 campaign among seven types, the residual and HCHO SCD error were the smallest and the HCHO column density wasstably retrieved. The average HCHO SCD with the highest retrieval accuracy and the values retrieved under other conditions differed from a minimum of 4% to a maximum of 40%.

Determination of Arsenic, Lead and Selenium in Rice Flour by Graphite Furnace Atomic Absorption Spectrometry (흑연로원자흡수분광법에 의한 쌀분말시료중의 비소, 납, 셀레늄의 정량)

  • Cho, Kyung-Haeng;Suh, Jung-Ki
    • Analytical Science and Technology
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    • v.12 no.2
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    • pp.130-135
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    • 1999
  • A graphite furnace atomic absorption spectrometry (GFAAS) with matrix modification has been used to determine trace amounts of arsenic, lead and selenium in rice flour samples. A mixed solution of palladium and magnesium nitrate was used as a matrix modifier to convert the analyte elements into a phase of higher thermostability and to increase the volatility of concomitants in graphite furnace. Matrix modification effects by the mixed solution were investigated for several elements (As, Cd, Cu, Pb, Se, Zn). It has been found that the matrix modifier substantially increase the pyrolysis and atomization temperature, and absorbance for As, Pb and Se. The concentration of As, Pb and Se in rice flour samples were determined by standard addition method with Zeeman background correction after microwave acid digestion. In this method the characteristic concentrations of As, Pb and Se are 26 ng/g, 18 ng/g, 24 ng/g on the basis of dry sample respectively.

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Studies on the Near Infrared Diffuse Reflection Spectroscopy for Meat Components (근적외선 반사분광분석법에 의한 정육 및 그 구성성분의 반사 spectra에 관한 연구)

  • Oh, Eun-Kyong;Grossklaus, Dieter
    • Korean Journal of Food Science and Technology
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    • v.24 no.5
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    • pp.404-407
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    • 1992
  • This study was conducted to determine the effect of the physical and chemical factors on the absorbance when the chemical component of food was rapidly and effectively analyzed with near infrared reflection spectrophotometer. The absorbance was measured within the wavelength range of 1100 and 2500m and at the various sample temperatures. The absorbance was greatly increased with the rising sample temperature. When the grinding time of samples prolonged, the absorbance was decreased. The absorption peaks occurring in the near infrared spectra of meat, meat protein, pork fat and water were attributed to the overtone and combination vibration of C-H, N-H, O-H or C=O bond within the macromolecules of each sample. The absorbance was lower for meat protein than other meat components. Pork fat was characterized by the ${\cdot}CH_2{\cdot}$ absorption peak at the wavelength of 1700 and 2300 nm and water by the relatively high absorption peak at the wavelength of 1450 and 1930 nm. As a result, the absorbance of near infrared reflection spectrum of meat was affected mainly by fat and water in meat.

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A Study on the Spectrometric Determination of Hydrogen Peroxide Using a Technique of Flow Injection Analysis (흐름주입분석기법을 채용한 과산화수소의 흡수분광법 정량에 관한 연구)

  • Hwang, Hoon;Hong, Seung Ki;Lee, Ji Yeon
    • Journal of the Korean Chemical Society
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    • v.45 no.6
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    • pp.520-523
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    • 2001
  • Hydrogen $peroxide(H_2O_2)$ reacts with HCr$O^-_4$ in an acidic condition to produce $CrO(O_2)_2$ which exhibits an intense blue color. This reaction is coupled with a technique of Flow Injection Analysis(FIA) for the absorption spectrometry of $H_2O_2$ in the aqueous samples. The method could be applied for the deter-mination of $H_2O_2$ over the range of 2.00{\times}$10^{-6}$M∼0.020 M with the limit of detection of ∼1.00${\times}10^{-6}$M. The method was also used to successfully determination of the $H_2O_2$ content in the snow and rain samples.

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2D Temperature Measurement of CT-TDLAS by Using Two-Ratios-of-Three-Peaks Algorithm (컴퓨터토모그래피 레이저흡수분광법(CT-TDLAS) 기반 2차원 온도분포 산정 Two-Ratios-of-Three-Peaks (2R3P) 알고리듬 개발)

  • CHOI, DOOWON;CHO, GYONGRAE;SHIM, JOONHWAN;DEGUCHI, YOSHIHIRO;KIM, DONGHYUK;DOH, DEOGHEE
    • Transactions of the Korean hydrogen and new energy society
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    • v.27 no.3
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    • pp.318-327
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    • 2016
  • In order to improve the performance of temperature field measurements by CT-TDLAS (Computer Tomography Tunable Diode Laser Absorption Spectroscopy), a new reconstruction algorithm, named two-ratios-of-three-peaks method is proposed in this paper. Further, two methods for selecting appropriate initial values of the iterative calculation of CT-TDLAS are proposed. One is MLOS (multiplicative line of sight) method and the other one is ALOS (additive line of sight) method. Two-ratios-of-three-peaks (2R3P) algorithm combined with MART (multiplicative algebraic reconstruction technique) is finally developed for the enhancements of reconstructive calculations. The results have been compared with those obtained by the conventional one-ratio-of-two-peaks (1R2P) algorithm. In order to evaluate the performance of this algorithm, numerical test has been performed using phantom Gaussian temperature distributions with $11{\times}11$ square mesh. The performance of the constructed algorithm has been demonstrated by comparing the results obtained in actual burner experiments with those obtained by thermocouples. It has been verified that 2R3P algorithm with MART and MLOS showed best performance than that of 1R2P algorithm.

CIGS 광흡수층의 Selenization 공정방법에 따른 구조 변화 연구

  • Kim, Hye-Ran;Kim, Sam-Su;Lee, Yu-Na;Kim, Yong-Bae;Park, Seung-Il
    • Proceedings of the Korean Vacuum Society Conference
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    • 2013.02a
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    • pp.683-683
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    • 2013
  • 박막태양전지의 일종인 CIGS 태양전지는 직접천이형 반도체로 광흡수계수가 $1{\times}10^5cm^{-1}$로 매우 높고, 전기광학적 안정성이 우수하여 실리콘 결정질 태양전지를 대체할 고효율 태양전지로 각광받고 있다. CIGS 태양전지는 광흡수층 공정방법에 따라 다양한 결정구조 및 효율 차이가 나타난다. 본 실험에서는 Sputtering방법으로 금속전구체를 증착하고, Sequential process를 이용하여 고온에서 셀렌화 열처리를 수행하였다. Soda-lime glass 기판에 배면전극으로 Mo를 증착하고, 1단계로 CuIn0.7Ga0.3 조성비의 타겟을 이용하여 Sputtering법으로 $1.0{\sim}1.2{\mu}m$두께의 CIG 전구체를 증착하였다. 2단계로 CIG 전구체에 분자빔증착기를 이용하여 Se를 증착하고, 열처리를 통하여 CIGS 화합물 구조의 박막을 형성시켰다.증착된 CIGS 박막은 광전자분광분석기로 원소의 화학적 결합상태를 확인하고, in-situ 엑스선회절분석을 통해 Se층의 증착두께와 열처리 온도 변화에 따른 CIGS 층의 결정구조 및 결정화도 변화를 분석하였다.

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Cyanine 및 Merocyanine색소의 분광특성 및 광전특성(2)

  • 손세모;권태선;김성훈
    • Proceedings of the Korean Printing Society Conference
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    • 1995.11a
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    • pp.13-17
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    • 1995
  • 헤테로원자(X=O, S, Se)의 변환에 따라 용액상에서 Merocyanine색소 및 Cyanine색소의 헤테로원자X는 p궤도의 원자보다 d궤도의 원자가 공명에 관여하여 공역계확장에 기여하였고, 유전률이 큰 용매 일수륵 Merocyanine색소는 장파장으로 흡수극대치가 이동하였다. 또 Cyanine색소의 기저상태는 $I^-$이온과 정전하 발색단을 가진 이온성 화합물로 되어 있으므로 극성용매에서 $I^-$ 이온의 전하가 색소본체로 전하 이동전이가 발생하여 단파장화 하였다. 고상에서 색소의 농도가 높을 수록 색소분자간의 거리가 가까워져 색소 상호작용이 변화하여 흡수스펙트럼에서는 전체적으로 폭이 넓은 형태로 나타났으며 이것은 농도가 높을 수록 색소분자간의 거리가 가까워져 색소 상호작용이 변화한 때문이라고 생각된다. 또한 3차원 형광의 저농도에서 보이지 않는 새로운 스펙트럼이 Cyanine색소에서 나타났으며 이 스펙트럼은 색소고유의 흡수에 기인한 것으로 Eximer형광으로 생각된다. 광전특성에 있어서는 Merocyanine색소가 Cyanine색소보다 활성화에너지가 낮아 전하이동도가 커짐에 따라 높은 광전특성을 나타내었다. 그리고 Merocyanine색소 헤테로원자(X)의 비교에서 광전특성은 O

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SWIR Application for the Identification of High-Grade Limestones from the Upper Pungchon Formation (풍촌층 상부 층준의 고품위 석회석 동정을 위한 SWIR 적용)

  • Kim, Yong-Hwi;Kim, Gyoo Bo;Choi, Seon-Gyu;Kim, Chang Seong
    • Economic and Environmental Geology
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    • v.49 no.5
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    • pp.335-347
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    • 2016
  • The mineralogical and geochemical characteristics of diverse carbonate rocks can be investigated by using VNIRSWIR(visible near infrared-short wavelength infrared) spectroscopic analysis as a rapid, nondestructive, and inexpensive tool. Comparing whole rock analysis to VNIR-SWIR spectroscopic analysis, the analytical method was investigated to estimate CaO contents, mud impurity, and whiteness of carbonate rocks involved in high-grade limestones in the field. We classify typical carbonate rocks in the upper Pungchon Formation in high-grade limestone mine area such as the Gangweon, Chungmu and Baegun mine in the Jeongseon area. The results show that powdered specimen has much higher reflectance than cutted specimen between the same sample. Whiteness is highly correlated with reflectance(0.99) for powdered specimen. The absorption of mineral mixtures shifts in position as a result of the mass ratio of calcite and dolomite in the Chungmu mine by changing to 75:25, 50:50, and 25:75. The absorption peak position in carbonate mixtures is highly correlated with CaO contents(0.98~0.99). Based on color system, the carbonate rocks are grouped into (milky) white, light grey, light brown, grey, and dark grey. The absorption peak position shifts from 2340 nm to 2320 nm as CaO contents decrease from 55.86 wt.% to 29.71 wt.%. We confirmed that absorption peak position shifts depending on the amount of Ca, which is bonded to $CO{_3}^{-2}$, Mg, and Fe contents replacing Ca. This result suggests that CaO contents in carbonate rocks can be considered to quantitative analysis in the field by spectroscopic analysis.