• 제목/요약/키워드: Energy spectra

검색결과 1,293건 처리시간 0.031초

형광등용 안정기의 발화 및 용융흔 분석에 관한 연구 (A Study on the Ignition and Molten Mark Analysis of Ballast for Fluorescent Lamp)

  • 최충석;박창수;김혁수;김향곤;정재희
    • 한국산업안전학회:학술대회논문집
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    • 한국안전학회 1998년도 추계 학술논문발표회 논문집
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    • pp.173-177
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    • 1998
  • In this paper, we reported an outbreak of fire hazard of ballast for fluorescent lamp. The surface structure and composition of ballast coil analyzed by using metallurgical microscope, scanning electron microscope(SEM) and energy dispersive x-ray spectroscopy(EDX). The surface of molten mark appeared columnar structure and void. EDX analysis indicated that the molten mark spectra were composed not only of the corresponding original spectra but also of several new lines.

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C 1s photoelectron energy loss spectra of organic electroluminescent materials

  • Lee, J.W.;Kim, T.H.
    • Journal of Korean Vacuum Science & Technology
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    • 제4권1호
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    • pp.1-5
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    • 2000
  • The C 1s photoelectron energy loss spectra of tris (8-hydroxy-quinoline) aluminum (Alq$_3$) and N,N'-diphenyl-N,N'-bis (3-methyl phenyl)-1,1'-bi-phenyl-4,4'-diamine (TPD) thin films have been investigated. Two major loss structures, namely the plasmon dominated loss lines and shake-up satellites, have been observed. The shake-up spectrum of the C 1s photoelectron line is directly related to the $\pi$-$\pi$$\^$*/ energy gap of the molecule which plays an important role in organic electroluminescent materials. The molecular orbitals of Alq$_3$ and TPD and their major components, quinolime and benzene, have been calculated with the AMI semi-empirical method. The amount of the plasma-dominated loss of Alq$_3$ and TPD, which has to do with the delocalization of electrons through the molecule, was about 24 eV, alike in both cases. The main peak of the C 1s shake-up spectrum of Alq$_3$ and TPD, however, was 5.2 eV and 6.8 eV respectively. It was found that the main shake-up peak reflects more the local $\pi$\longrightarrow$\pi$$\^$*/ transition of quinoline and benzene component rather than the excitation of the whole molecule of Alq$_3$ and TPD. The C 1s shake-up spectra, however, revealed some correlation with the optical energy gap of the organic eletroluminescent materials.

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진단용 X-선 스펙트럼의 몬테칼로 전산모사 측정 (Diagnostic X-ray Spectra Detection by Monte Carlo Simulation)

  • 백철하;이승재;김대홍
    • 한국방사선학회논문지
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    • 제12권3호
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    • pp.289-295
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    • 2018
  • 대부분의 진단용 방사선 장치는 엑스선을 사용하며, 엑스선은 다양한 에너지를 갖는 스펙트럼을 갖는다. 진단 영상에서 엑스선의 정량적 및 정성적 분석은 선량을 줄이면서 영상 화질을 유지하는데 필수적이다. 본 연구의 목적은 진단 영상에 사용되는 엑스선 스펙트럼을 몬테칼로 시뮬레이션으로 측정하는 것이다. 다양한 엑스선 에너지 스펙트럼이 몬테칼로 시뮬레이션으로 측정되었다. 이 스펙트럼들은 다항식을 보간 한 양극 텅스텐 모델에 의해 계산된 결과와 비교하였다. 엑스선 관전압은 50, 60, 80, 100, 110 kV 였다. 검출기로는 카드뮴 텔루라이드와 비정질 셀레늄 물질을 사용하였다. 엑스선 에너지 스펙트럼의 시뮬레이션 결과는 참조 결과와 일치하였고, NRMSD 값은 최소 1.1%에서 최대 5.7%를 보였다. 시뮬레이션 결과에 의하면 진단 영상을 획득할 때 적절한 관전압의 선택을 가능하게 할 것이다. 또한, 영상 획득 전 환자에 전달되는 선량을 예측하는데 기여할 것이다.

CHARACTERISTICS OF THE KAERI NEUTRON REFERENCE FIELDS FOR THE CALIBRATION OF NEUTRON MONITORING INSTRUMENTS

  • Kim, Bong-Hwan;Kim, Jang-Lyul;Chang, Si-Young;Cho, Gyu-Seong
    • Journal of Radiation Protection and Research
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    • 제26권3호
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    • pp.243-248
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    • 2001
  • Neutron reference fields of Korea Atomic Energy Research Institute (KAERI) for calibrating neutron measuring devices to be used in radiation workplace monitoring consist of two kinds of neutron spectra, the direct and the scattered neutron fields, which are produced by using radionuclide neutron sources, 252Cf and 241AmBe sources. Necessary parameters for calibration such as the anisotropy factor of each neutron source and the room-scattered fraction of some neutron surveymeters in the KAERI calibration facility were determined by calculation or measurement. Spectral measurement of scattered neutron fields were performed at each reference calibration point using a Bonner Multi-sphere Spectrometer (BMS) and the dosimetric quantities for calibration also estimated from the neutron energy spectra which were unfolded using the BUNKI code.

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Beta-spectra for the Radionuclides in Medicine

  • Yi, Chul-Young;Kim, Kyung-Hwa;Park, Kyung-Bae;Han, Hyon-Soo;Jun, Jae-Shik;Chai, Ha-Seok
    • 한국의학물리학회지:의학물리
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    • 제9권1호
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    • pp.37-46
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    • 1998
  • Beta-particle energy distributions of the radionuclides in medicine are calculated for the medical physics applications. The radial component solutions of Dirac wave equations are evaluated for a point-nucleus un screened Coulomb potential. The WKB method is employed to correct the screening due to the orbital-electron cloud. Fierz interference terms are ignored. The radionuclides considered are $\^$32/P, $\^$90/Y, $\^$131/I, $\^$166/Ho, $\^$192/Ir, $\^$198/Au, $\^$153/Sm, $\^$169/Er and $\^$188/Re. A total of 9 beta-spectra for the radionuclides, currently in domestic use or potential use in the near future, are calculated with enough accuracy and presented in graphs and tables.

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Determination of the Isotope Ratio for Metal Samples Using a Laser Ablation/Ionization Time-of-flight Mass Spectrometry

  • Song, Kyu-Seok;Cha, Hyung-Ki;Kim, Duk-Hyeon;Min, Ki-Hyun
    • Bulletin of the Korean Chemical Society
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    • 제25권1호
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    • pp.101-105
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    • 2004
  • The laser ablation/ionization time-of-flight mass spectrometry is applied to the isotopic analysis of solid samples using a home-made instrument. The technique is convenient for solid sample analysis due to the onestep process of vaporization and ionization of the samples. The analyzed samples were lead, cadmium, molybdenum, and ytterbium. To optimize the analytical conditions of the technique, several parameters, such as laser energy, laser wavelength, size of the laser beam on the samples surface, and high voltages applied on the ion source electrodes were varied. Low energy of laser light was necessary to obtain the optimal mass resolution of spectra. The 532 nm light generated mass spectra with the higher signal-to-noise ratio compared with the 355 nm light. The best mass resolution obtained in the present study is ~1,500 for the ytterbium.

Excitation and Emission Properties of Adsorbed U(VI) on Amorphous Silica Surface

  • Jung, Euo Chang;Kim, Tae-Hyeong;Kim, Hee-Kyung;Cho, Hye-Ryun;Cha, Wansik
    • 방사성폐기물학회지
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    • 제18권4호
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    • pp.497-508
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    • 2020
  • In the geochemical field, the chemical speciation of hexavalent uranium (U(VI)) has been widely investigated by performing measurements to determine its luminescence properties, namely the excitation, emission, and lifetime. Of these properties, the excitation has been relatively overlooked in most time-resolved laser fluorescence spectroscopy (TRLFS) studies. In this study, TRLFS and continuous-wave excitation-emission matrix spectroscopy are adopted to characterize the excitation properties of U(VI) surface species that interact with amorphous silica. The luminescence spectra of U(VI) measured from a silica suspension and silica sediment showed very similar spectral shapes with similar lifetime values. In contrast, the excitation spectra of U(VI) measured from these samples were significantly different. The results show that distinctive excitation maxima appeared at approximately 220 and 280 nm for the silica suspension and silica sediment, respectively.

투과선량의 수치해석에 의한 전산화단층영상장치 X선의 에너지 분포결정 (Empirical Determination of a CT X-ray Spectra by Numerical Analysis using Transmission Data)

  • 최태진;김옥배;서수지
    • 한국의학물리학회지:의학물리
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    • 제8권2호
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    • pp.35-43
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    • 1997
  • 광자선의 흡수계수교정과 차등 투과력이 관련된 연구에서 X선의 스펙트럼은 중요한 관심사이다. 본 연구에서는 전산화단층영상장치의 80, 120 kVp X선의 실험적 투과선량으로부터 수치해석을 통해 에너지스펙트럼을 구하였다. 투과선량은 직경 30cm, 두께 5mm 내지 92.3 mm의 알루미늄 파이프필터의 중앙에 반도체검출기를 설치하고 10mm 슬릿빔의 투과선량을 측정하였다. 스펙트럼재구성은 텅스텐타켓의 특성 X선을 포함한 반복적 수치 해석을 통해 에너지 구간별 스펙트럼을 구하였으며 에너지구간은 2keV로 하였다. 재구성한 에너지분포를 이용하여 계산된 투과선량과 측정투과선량의 비교는 두 광자에너지에서 모두 좋은 일치를 보였다. 에너지구간별 분할조사선량의 반복적 계산에 근거를 둔 수치해석은 흡수체의 감쇄된 선속으로부터 X선의 에너지스펙트럼을 매우 유용하게 결정할 수 있음을 보여주었다.

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