• 제목/요약/키워드: protons

검색결과 346건 처리시간 0.036초

How the Sun generates "killer electrons" in near-Earth space

  • Lee, Dae-Young
    • 천문학회보
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    • 제39권1호
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    • pp.29-29
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    • 2014
  • A fundamental problem in space physics is to explain the origin of energetic charged particles in space close to the Earth and the significant temporal variations of their flux. The particles are primarily electrons and protons although energetic heavy ions such as O+ are sometimes non-negligible. By "energetic" we mean a rather broad energy range of particles from a few tens of keV to well above MeV. Drastic variations of the particle fluxes (by >3 orders of magnitude) occur over both a short time scale like a few minutes and a long time scale like the 11-year sunspot cycle. In this talk I will focus on relativistic energy electrons (~MeV) trapped within the Earth's magnetosphere. They are a primary element of the space weather since they can cause damage to satellites, so often called "killer electrons". Considering that the source particles in both the solar wind and the ionosphere are relatively cold (~eV), the quasi-permanent existence of these very energetic particles close to the Earth has been a surprise to space physicists for decades. Complex electromagnetic processes such as wave-particle interactions within the magnetosphere are believed to play a major role in generating these killer electrons. While detailed physics remains an active research area, for this lecture I will introduce a synthesized picture of how solar activities are related to wave-particle interaction physics inside the magnetosphere. This can be applied to other astrophysical systems.

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Pseudo MOSFET 기술에 의한 양성자 조사 SOl 웨이퍼의 캐리어 수명 분석 (Carrier Lifetime Analysis of Proton Irradiated SOl Wafer with Pseudo MOSFET Technology)

  • 정성훈;이용현;이재성;권영규;배영호
    • 한국전기전자재료학회논문지
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    • 제22권9호
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    • pp.732-736
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    • 2009
  • Protons are irradiated into SOl wafers under total dose of 100 krad, 500 krad, 1 Mrad and 2 Mrad to analyze the irradiation effect. The electrical properties are analyzed by pseudo MOSFET technology after proton irradiation. The wafers are annealed to stabilize generated defects in a nitrogen atmosphere at $300^{\circ}C$ for 1 hour because proton irradiation induces a lot of unstable defects in the surface silicon film. Both negative and positive turn-on voltages are shifted to negative direction after the irradiation. The more proton total dose, the more turn on voltage shifts. It means that positive oxide trap charge is generated in the buried oxide(BOX). The minority carrier lifetime which is analyzed by the drain current transient characteristics decreases with the increase of proton total dose. The proton irradiation makes crystal defects in the silicon film, and consequently, the crystal defects reduce the carrier lifetime and mobility. As these results, it can be concluded that pseudo MOSFET is a useful technology for the analysis of irradiated SOI wafer.

Structural and Conformational Studies of ortho-, meta-, and para-Methyl Red upon Proton Gain and Loss

  • Park, Sun-Kyung;Lee, Choong-Keun;Min, Kyung-Chul;Lee, Nam-Soo
    • Bulletin of the Korean Chemical Society
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    • 제26권8호
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    • pp.1170-1176
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    • 2005
  • The structures and conformations of ortho-, meta-, and para-methyl red (MR) upon proton gain and loss were studied by density functional calculations, and compared to methyl yellow for the effects of a carboxyl substitution. Internal hydrogen bonding causes the geometry of neutral o-MR planar, otherwise twist. Monoprotonated species of MR are planar where the proton is attached to $\beta$-azo nitrogen. This loses its azo character a bit, and shows strong delocalization characterized as a quinonoid canonical structure. Di-protonated species of MR is proved to hold two protons at the amino and $\alpha$-azo nitrogen atoms, and planar. It regains somewhat of its azo character, but still shows fairly delocalized property in terms of carbocationic canonical structures. The carboxyl substitution on 4-dimethylamino-trans-azobenzene structure has some delocalization effects on the geometry or conformation of MR derivatives whether neutral, mono-, di- or de-protonated.

Improvement of Proton Beam Quality from the High-intensity Short Pulse Laser Interaction with a Micro-structured Target

  • Seo, Ju-Tae;Yoo, Seung-Hoon;Pae, Ki-Hong;Hahn, Sang-June
    • Journal of the Optical Society of Korea
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    • 제13권1호
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    • pp.22-27
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    • 2009
  • Target design study to improve the quality of an accelerated proton beam from the interaction of a high-intensity short pulse laser with an overdense plasma slab has been accomplished by using a two-dimensional, fully electromagnetic and relativistic particle-in-cell (PIC) simulation. The target consists of a thin core part and a thick peripheral part of equivalent plasma densities, while the ratio of the radius of the core part to the laser spot size, and the position of the peripheral part relative to the fixed core part were varied. The positive effects of this core-peripheral target structure could be expected from the knowledge of the typical target normal sheath acceleration (TNSA) mechanism in a laser-plasma interaction, and were apparently evidenced from the comparison with the case of a conventional simple planar target and the case of the transversal size reduction of the simple planar target. Improvements of the beam qualities including the collimation, the forward directionality, and the beam divergence were verified by detailed analysis of relativistic momentum, angular directionality, and the spatial density map of the accelerated protons.

An NMR Study of Solvent Interactions in a Paramagnetic System

  • Golding, R.M.;Pascual, R.O.;Suvanprakorn, C.;Dance, I.G.
    • Bulletin of the Korean Chemical Society
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    • 제27권11호
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    • pp.1752-1756
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    • 2006
  • This study explores and interprets in a new way the complex solvent and the temperature dependence of the NMR shifts for the N-$CH_2$ protons in tris(N,N-diethyldithiocarbamato) iron(III) in acetone, benzene, carbon disulfide, chloroform, dimethylformamide and pyridine. The NMR shifts are interpreted in terms of the Fermi contact interaction and the dipolar term from the multipole expansion of the interaction of the electron orbital angular momentum and the electron spin dipolar-nuclear spin angular momentum. This analysis yields a direct measure of the effect of the solvent system on the environment of the transition metal ion. The results are analysed in terms of the crystal field environment of the transition metal ion with contributions from (a) the dithiocarbamate ligand (b) the solvent molecules and (c) the interaction of the effective dipole moment of the polar solvent molecule with the transition metal ion complex.

펄스차이 폴라로그래피를 이용한 로듐의 정량 (Determination of Rhodium by Differential Pulse Polarography)

  • 권영순;홍미정;채명준
    • 분석과학
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    • 제13권1호
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    • pp.1-4
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    • 2000
  • 로듐이 미량으로 존재할 때 펄스차이 폴라로그래피로 정량할 수 있는 용액조건을 확립하였다. 포름알데히드 0.004%(w/v)-염산 0.75M의 조건에서 가장 예민한 수소촉매파를 얻을 수 있었다. 이 조건에서 검출한계는 $7.0{\times}10^{-12}M$이고 봉우리 전류가 선형인 농도범위는 $1.0{\times}10^{-11}{\sim}1.0{\times}10^{-8}M$이었다. 이 농도범위에서 다른 백금족 원소가 500배까지 존재하여도 방해를 받지 않았다.

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우주환경 이벤트에 의한 위성의 이상현상 (Satellite Anomalies due to Spce Environment Events)

  • 박재우;정철오
    • 한국위성정보통신학회논문지
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    • 제6권2호
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    • pp.102-106
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    • 2011
  • 태양폭발, 코로나물질방출(Corona Mass Ejection, CME)등의 태양활동을 포함한 우주환경(space environment)은 결코 인간에게 우호적이지만은 않다. 특히 인공위성에게는 치명적일 수 있다. 그 중에서 정지궤도에 있는 통신위성에게는 상기와 같은 급격한 태양활동뿐만 아니라 지속적으로 끊임없이 배출되는 전자, 양성자등 플라즈마 입자들로 인해 수명이 단축되고 있다. 통신위성을 구성하는 능동부품들은 플라즈마 입자들에 특히 약하기 때문이다. 이를 방지하기 위하여 방사능 차폐(Radiation Shielind)등을 하지만 이에 대한 비용이 매우 많이 드는 것이 사실이다. 그러므로 적절한 차폐가 필요하며 이를 위해서는 우주환경의 연구가 필요하다. 본 연구에서는 저궤도부터 우주탐사용 위성까지 모든 궤도영역의 인공위성의 이상현상등을 분석한 후 이것이 태양폭발, 지자기 폭풍등 우주환경이벤트와의 연관성을 조사해보고자 한다.

플루오란 로이코 염료를 이용한 염료감응형 태양전지 (Dye-sensitized Solar Cells Based on Fluoran Leuco Sensitizers)

  • 정혜인;안병관
    • 한국전기전자재료학회논문지
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    • 제26권3호
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    • pp.240-245
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    • 2013
  • The utilization of a fluoran leuco sensitizer, 2-anilino-6-dibutyl amino-3-methylfluoran (ODB-2), for dye-sensitized solar cells (DSSCs) was investigated through the examination of the adsorption of ODB-2 molecules onto the surfaces of porous titanium dioxide (titania, $TiO_2$) films and the photovoltaic properties of ODB-2-based DSSCs. Despite of the absence of the specific anchoring groups with titania, ODB-2 dye molecules were spontaneously adsorbed onto the titania surfaces because the lactone ring in ODB-2 was opened and changed into the carboxylic acid (-COOH) by releasing protons from the surfaces ($TiOH_2{^+}$) of titania, which consequently leads to the chemisorption reaction of ODB-2 molecules to the active sites of titania. DSSCs based on ODB-2 exhibited typical photovoltaic properties with an open-circuit voltage ($V_{OC}$) of 0.19 V, a short-circuit current ($J_{SC}$) of $0.30\;mA{\cdot}cm^{-2}$, a fill factor (FF) of 37%, and a conversion efficiency (PCE) of 0.02%.

The Role of Modern Radiotherapy Technology in the Treatment of Esophageal Cancer

  • Moon, Sung Ho;Suh, Yang-Gun
    • Journal of Chest Surgery
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    • 제53권4호
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    • pp.184-190
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    • 2020
  • Radiation therapy (RT) has improved patient outcomes, but treatment-related complication rates remain high. In the conventional 2-dimensional and 3-dimensional conformal RT (3D-CRT) era, there was little room for toxicity reduction because of the need to balance the estimated toxicity to organs at risk (OARs), derived from dose-volume histogram data for organs including the lung, heart, spinal cord, and liver, with the planning target volume (PTV) dose. Intensity-modulated RT (IMRT) is an advanced form of conformal RT that utilizes computer-controlled linear accelerators to deliver precise radiation doses to the PTV. The dosimetric advantages of IMRT enable better sparing of normal tissues and OARs than is possible with 3D-CRT. A major breakthrough in the treatment of esophageal cancer (EC), whether early or locally advanced, is the use of proton beam therapy (PBT). Protons deposit their highest dose of radiation at the tumor, while leaving none behind; the resulting effective dose reduction to healthy tissues and OARs considerably reduces acute and delayed RT-related toxicity. In recent studies, PBT has been found to alleviate severe lymphopenia resulting from combined chemo-radiation, opening up the possibility of reducing immune suppression, which might be associated with a poor prognosis in cases of locally advanced EC.

Electronic structure and catalytic reactivity of model oxide catalysts

  • 김유권
    • 한국진공학회:학술대회논문집
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    • 한국진공학회 2009년도 제38회 동계학술대회 초록집
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    • pp.35-35
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    • 2010
  • Understanding the mechanistic details of heterogeneous catalytic reactions will provide a way to tune the selectivity between various competing reaction channels. In this regard, catalytic decomposition of alcohols over the rutile $TiO_2$(110) surface as a model oxide catalyst has been studied to understand the reaction mechanism employing the temperature-programmed desorption (TPD) technique. The $TiO_2$(110) model catalyst is found to be active toward alcohol dehydration. We find that the active sites are bridge-bonded oxygen vacancies where RO-H heterolytically dissociates and binds to the vacancy to produce alkoxy (RO-) and hydroxyl (HO-). Two protons adsorbed onto the bridge-bonded oxygen atoms (-OH) readily react with each other to form a water molecule at ~500 K and desorb from the surface. The alkoxy (RO-) undergoes decomposition at higher temperatures into the corresponding alkene. Here, the overall desorption kinetics is limited by a first-order decomposition of intermediate alkoxy (RO-) species bound to the vacancy. We show that detailed analysis on the yield and the desorption temperatures as a function of the alkyl substituents provides valuable insights into the reaction mechanism. After the catalytic role of the oxygen vacancies has been established, we employed x-ray photoelectron spectroscopy to further study the surface electronic structure related to the catalytically active defective sites. The defect-related state in valence band has been related to the chemically reduced $Ti^{3+}$ defects near the surface region and are found to be closely related to the catalytic activity of the $TiO_2$(110) surface.

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