• 제목/요약/키워드: $\alpha$-spectroscopy

검색결과 490건 처리시간 0.033초

DLTS법에 의한 $\alpha-Fe_{2}O_{3}$ - $TiO_2$ 계 산화물의 전기적 특성 (The electrical property of $\alpha-Fe_{2}O_{3}$ containing small amounts of added titanium from DLTS)

  • 강희복;최복길;성영권
    • 대한전기학회:학술대회논문집
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    • 대한전기학회 1989년도 추계학술대회 논문집 학회본부
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    • pp.83-86
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    • 1989
  • Electrical conductivity, I - V and DLTS have been measured on polycrystalline samples of $\alpha-Fe_{2}O_{3}$ containing small deviation from stoichiometry and small amounts of added titanium. DLTS (Deep Level Transient Spectroscopy) in the current transient mode has been applied to the measurement of the trap density at the grain boundary. Titanium enters the $\alpha-Fe_{2}O_{3}$ lattice substitutionally as $Ti^{4+}$, thus producing an $Fe^{2+}$ and maintaining the average charge per cation at three. The $Fe^{2+}$acts as a donor center with respect to the surrounding $Fe^{3+}$ions.

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Antimicrobial Property of $(+)-Lyoniresinol-3{\alpha}-O-\beta-D-Glucopyranoside$ Isolated From the Root Bark of Lycium chinense Miller Against Human Pathogenic Microorganisms

  • Lee Dong Gun;Jung Hyun Jun;Woo Eun-Rhan
    • Archives of Pharmacal Research
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    • 제28권9호
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    • pp.1031-1036
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    • 2005
  • [ $(+)-Lyoniresinol-3{\alpha}-O-\beta-D-glucopyranoside$ ] (1) was isolated from an ethyl acetate extract of the root bark from Lycium chinense Miller, and its structure was determined using 1D and 2D NMR spectroscopy including DEPT, HMQC, and HMBC. $(+)-Lyoniresinol-3{\alpha}-O-\beta-D-glucopyranoside$ exhibited potent antimicrobial activity against antibiotic-resistant bacterial strains, methicillin-resistant Staphylococcus aureus (MRSA) isolated from patients, and human pathogenic fungi without having any hemolytic effect on human erythrocytes. In particular, compound 1 induced the accumulation of intracellular trehalose on C. albicans as stress response to the drug, and disrupted the dimorphic transition that forms pseudo-hyphae caused by the pathogenesis. This indicates that $(+)-Lyoniresinol-3{\alpha}-O-\beta-D-glucopyranoside$ has excellent potential as a lead compound for the development of antibiotic agents.

Ethylenediamine-N,N'-di-S-${\alpha}$-Propionic Acid의 코발트(III) 착물 (Cobalt(III) Complex of Ethylenediamine-N,N'-di-S-${\alpha}$-Propionic Acid)

  • 전무진;박윤봉;한창윤;최승락
    • 대한화학회지
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    • 제29권3호
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    • pp.247-251
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    • 1985
  • 네자리 리간드인 ethylenediamine-N,N'-di-S-${\alpha}$-propionic acid (eddp)의 디클로로 코발트(III) 착물을 공기산화법에 의하여 합성하였다. eddp리간드는 코발트(III) 이온에 매우 입체선택적으로 배위하여 ${\Delta}$-S-cis 이성체만을 형성함이 관찰되었다. 합성된 착물의 구조는 원소분석, 적외선 분광분석법, 핵자기 공명 및 흡수스펙트럼으로 확인되었으며 특히 착물의 절대배열은 핵자기공명 스펙트럼으로 확인하였다.

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L-Ascorbic Acid의 생체분해 (A Possible Enzymatic Catabolism of L-Ascorbic Acid via $\alpha$-Ketoaldehydes)

  • 강사욱
    • 미생물학회지
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    • 제23권4호
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    • pp.302-308
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    • 1985
  • L-Ascorbic aciddm ltodcp 산화분해과정중 ${\alpha}$-ketoaldehyde의 한 종류인 3,4,5-trihydroxy-2-keto-L-valeral-dehyde(L-xylosone)가 형성된다는 사실을 핵자기공명스펙트럼분석법으로 확인하였다. 이 물질은 glyoxalase system에 의해 L-xylonic acid로 변환되고 계속해서 L-erythroascorbic acid로 산화된다. 이러한 근거 위에서 vitamin C의 분해과정이 vitamic C 이외의 두종류의 ${\gamma}$-lactones-과 3종류의 ${\alpha}$-ketoaldehydes로 구성된 분해경로를 갖는다는 사실을 제안하였다.

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The New Substituent Constants in the Excited States (II)

  • Sang-Chul Shim;Joon-Won Park;Heui-Suk Ham;Jin-Soon Chung
    • Bulletin of the Korean Chemical Society
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    • 제4권1호
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    • pp.45-47
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    • 1983
  • In order to standardize the ${\sigma}^*,\;{\rho}^*$ is taken as unity for the benzoic acids by analogy with the fact that ${\rho}$ of benzoic acids in the ground state is taken as unity. The $pK_{\alpha}^*$ of many benzoic acid derivatives are determined by UV spectroscopy and fluorescence spectral analysis whenever possible. The ${\sigma}^*$ constants are derived from the Hammett equation utilizing these $pK_{\alpha}^*$ values and the $pK_{\alpha}^*$ of the benozic acid derivatives showed better correlationship with ${\sigma}^*$ than ${\sigma},\;{\sigma}^+\;and\;{\sigma}^-$ as expected. From these ${\sigma}^*$ values, ${\rho}^*$ of the phenol derivatives was calculated to be 1.28. The new standardized ${\sigma}^*$ values are calculated from the $pK_{\alpha}^*$ values of phenols since more accurate and abundant data are available for phenols than the benzoic acid derivatives.

Effect of Various Supports on the Physico-chemical Properties of V-Sb Oxides in the Oxidative Dehydrogenation of Isobutane

  • Shamilov, N.T.;Vislovskiy, V.P.
    • 대한화학회지
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    • 제55권5호
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    • pp.812-818
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    • 2011
  • [ $V_{0.9}Sb_{0.1}O_x$ ]systems, bulk and deposited on different supports (five types of ${\gamma}$-aluminas, ${\alpha}$-alumina, silica-alumina, silica gel, magnesium oxide), have been tested in the oxidative dehydrogenation (ODH) of iso-butane. This statement is derived from the data obtained by a set of characterisation techniques(specific surface area measurements, X-ray diffraction, X-ray photoelectron spectroscopy, laser Raman spectroscopy, in situ differential scanning calorimetry and in situ diffuse reflectance-absorption infrared Fourier transform spectroscopy).

BaFe12-2xCoxTixO19 분말의 제조 및 자기특성 연구 (Fabrication and Magnetic Properties of BaFe12-2xCoxTixO19 Powders)

  • 안성용;심인보;김철성;이승화
    • 한국자기학회지
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    • 제13권1호
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    • pp.21-28
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    • 2003
  • BaF $e_{12-2x}$ $Co_{x}$ $Ti_{x}$ $O_{19}$ (0$\leq$x$\leq$1.0) 분말을 sol-gel을 이용하여 제조하였다. 결정학적 및 자기적 성질을 x선 회절분석기(XRD), 열분석기(TG/DTA), 적외선분광기(FT/IR), 시료진동형자화율측정기(VSM), 및 Mossbauer 분광기를 이용하여 연구하였다. X선 회절 분석결과 격자상수 $\alpha$와 c는 x=0.0일 때 $\alpha$=5.822, c=23.215 $\AA$에서 x=1.0일 때 $\alpha$=5.895, c=23.295 $\AA$으로 x의 치환량이 늘어남에 따라 증가함을 알 수 있었다. Mossbauer 스펙트럼 분석 결과 $Co^{2+}$- $Ti^{4+}$ 이온의 site 점유도가 포화자화 값과 보자력을 조절할 수 있음을 알 수 있었다. $Co^{2+}$$Ti^{4+}$ 의 치환량이 증가함에 따라 Curie 온도는 선형적으로 감소함을 알 수 있었다.

Application of CR-39 Microfilm for Rapid Discrimination Between Alpha-Particle Sources

  • Dwaikat, Nidal;Al-Karmi, Anan M.
    • Nuclear Engineering and Technology
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    • 제49권4호
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    • pp.881-885
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    • 2017
  • This work presents a new technique for discriminating between alpha particles of different energy levels. In a first study, two groups of alpha particles emitted from radium-226 and americium-241 sources were successfully separated using a CR-39 microfilm of appropriate thickness. This thickness was adjusted by chemical etching before and after irradiation so that lower-energy particles were stopped within the detector, while higher-energy particles were revealed on the back side of the detector. The number of tracks on the front side of the microfilm represented all alpha particles incident on that side from the two sources. However, the number of tracks on the back side of the microfilm represented only the long-range alpha particles of higher energy that arrived at that side. Therefore, by subtracting the number of tracks on the back side from the number of tracks on the front side, one could easily determine the number of tracks for the short-range alpha particles of lower energy that remained embedded in the microfilm. Discrimination of the two energy levels is thus achieved in a simple, fast, and reliable process.

Relationship between Molecular Structure Characteristics of Feed Proteins and Protein In vitro Digestibility and Solubility

  • Bai, Mingmei;Qin, Guixin;Sun, Zewei;Long, Guohui
    • Asian-Australasian Journal of Animal Sciences
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    • 제29권8호
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    • pp.1159-1165
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    • 2016
  • The nutritional value of feed proteins and their utilization by livestock are related not only to the chemical composition but also to the structure of feed proteins, but few studies thus far have investigated the relationship between the structure of feed proteins and their solubility as well as digestibility in monogastric animals. To address this question we analyzed soybean meal, fish meal, corn distiller's dried grains with solubles, corn gluten meal, and feather meal by Fourier transform infrared (FTIR) spectroscopy to determine the protein molecular spectral band characteristics for amides I and II as well as ${\alpha}$-helices and ${\beta}$-sheets and their ratios. Protein solubility and in vitro digestibility were measured with the Kjeldahl method using 0.2% KOH solution and the pepsin-pancreatin two-step enzymatic method, respectively. We found that all measured spectral band intensities (height and area) of feed proteins were correlated with their the in vitro digestibility and solubility ($p{\leq}0.003$); moreover, the relatively quantitative amounts of ${\alpha}$-helices, random coils, and ${\alpha}$-helix to ${\beta}$-sheet ratio in protein secondary structures were positively correlated with protein in vitro digestibility and solubility ($p{\leq}0.004$). On the other hand, the percentage of ${\beta}$-sheet structures was negatively correlated with protein in vitro digestibility (p<0.001) and solubility (p = 0.002). These results demonstrate that the molecular structure characteristics of feed proteins are closely related to their in vitro digestibility at 28 h and solubility. Furthermore, the ${\alpha}$-helix-to-${\beta}$-sheet ratio can be used to predict the nutritional value of feed proteins.

ZnO계 바리스터의 입계포획준위 (Grain Boundary Trap Levels in ZnO-based Varistor)

  • 김명철;박순자
    • 한국재료학회지
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    • 제2권1호
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    • pp.12-18
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    • 1992
  • 등온용량과도분광법(Isothermal Capacitance Transient spectroscopy)을 이용하여 ZnO 바리스터의 포획준위를 결정하였다. 여기서 등온용량과도분광기는 YHP 4192A 임피던스 Analyzer와 데이터해석을 위한 개인용 컴퓨터로 구성된다. 이 실험에서 우리는 $ZnO-Bi_2O_3$에 MnO 및 CoO를 첨가한계에서 $-40^{\circ}C~60^{\circ}C$ 온도범위에서 0.28, 0.48, 0.50, 0.94eV 등의 입계포획준위가 존재함을 볼 수 있었다. 또한, $ZnO-Bi_2O_3$계는 CoO를 첨가하면 hole에 의한 emission특성을 나타내고, MnO를 첨가하면 전자에 의한 emission특성을 나타냄을 알 수 있었다. 그리고 비 직선저항계수 $\alpha$는 도너농도의 감소에 직접적으로 비례하였으나, 포획준위의 밀도와는 별다른 비례관계를 발견할 수 없었다. 결론적으로 $ZnO-Bi_2O_3-MnO$계에 CoO를 첨가함에 따라 $\alpha$값이 증가하는 한편, 포획준위밀도는 CoO의 첨가로 감소함을 알 수 있었다.

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