• 제목/요약/키워드: Debye absorption

검색결과 18건 처리시간 0.027초

전계인가법을 이용한 PVDF 박막의 제작과 특성에 대한 연구 (Preparation of a PVDF (Polyvinylidene Fluoride) Thin Film Grown by Using the Method of Electric Field Application)

  • 장동훈;강성준;윤영섭
    • 대한전자공학회:학술대회논문집
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    • 대한전자공학회 2000년도 하계종합학술대회 논문집(2)
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    • pp.76-79
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    • 2000
  • The 3$\mu\textrm{m}$-thick PVDF (Polyvinyiidene fluoride) thin film have been prepared using physical vapor deposition with electric field, and its FT-IR specrum, dielectric property and electric conduction phenomenon have been investigated. Since the characteristic peaks ate detected at 509.45 and 1273.6〔cm〕 in the FT-IR spectrum, we are confirmed that the ${\beta}$ -phase is dominant in the PVDF thin film. In the results of dielectric properties, the PVDF thin film shows anomalous dispersion, i.e. gradual decrease of dielectric constant with increase of frequency, and also that the dielectric absorption point changes from 200Hz to 7000Hz with increasing temperature of thin film, which is consistent with the Debye's theory. The activation energy (ΔH) obtained from temperature dependence of dielectric loss is 21.64 ㎉/㏖. We confirm that the electric conduction mechanism of PVDF thin film is dominated by ionic conduction by investigating the dependence of the leakage current of the thin film on the temperature and the electric field.

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The Effect of the Oxygen Flow Rate on the Electronic Properties and the Local Structure of Amorphous Tantalum Oxide Thin Films

  • Denny, Yus Rama;Lee, Sunyoung;Lee, Kangil;Kang, Hee Jae;Yang, Dong-Seok;Heo, Sung;Chung, Jae Gwan;Lee, Jae Cheol
    • 한국진공학회:학술대회논문집
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    • 한국진공학회 2013년도 제44회 동계 정기학술대회 초록집
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    • pp.398-398
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    • 2013
  • The electronic properties and the local structure of tantalum oxide thin film with variation of oxygen flow rate ranging from 9.5 to 16 sccm (standard cubic centimeters per minute) have been investigated by X-ray photoelectron spectroscopy (XPS), Reflection Electron Energy Loss Spectroscopy (REELS), and X-ray absorption spectroscopy (XAS). The XPS results show that the Ta4f spectrum for all films consist of the strong spin-orbit doublet $Ta4f_{7/2}$ and $Ta4f_{5/2}$ with splitting of 1.9 eV. The oxygen flow rate of the film results in the appearance of new features in the Ta4f at binding energies of 23.2 eV, 24.4 eV, 25.8, and 27.3 eV, these peaks attribute to $Ta^{1+}$, $Ta^{2+}$, $Ta^{4+}$/$Ta^{2+}$, and $Ta^{5+}$, respectively. Thus, the presence of non-stoichiometric state from tantalum oxide ($TaO_x$) thin films could be generated by the oxygen vacancies. The REELS spectra suggest the decrease of band gap for tantalum oxide thin films with increasing the oxygen flow rate. The absorption coefficient ${\mu}$ and its fine structure were extracted from the fluorescence mode of extended X-ray absorption fine structure (EXAFS) spectra. In addition, bond distances (r), coordination numbers (N) and Debye-Waller factors (${\sigma}^2$) each film were determined by a detailed of EXAFS data analysis. EXAFS spectrapresent both the increase of coordination number of the first Ta-O shell and a considerable reduction of the Ta-O bond distance with the increase of oxygen flow rate.

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액체절연체(실리콘유) 유전정접의 온도및 주파수의존성 (The Dependence of Temperature and Frequency for the Dissipation Factor in Liquid Dielectrics)

  • 이돈희;소병문;이수원;김왕곤;홍진웅
    • 한국전기전자재료학회:학술대회논문집
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    • 한국전기전자재료학회 1993년도 추계학술대회 논문집
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    • pp.85-89
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    • 1993
  • Silicone oil exhibits the properies of both organic and inorganic substances and, thus, it has many superior properties such as higher thermal resistance and lower thermal oxidation level when compared to other dielectric liquids. In order to investigate the dielectric characteristics, dielectric liquids of viscosity 1 [cSt] is chosen as the specimen and experiment is performed in the temperature range of 20∼65 [$^{\circ}C$] and frequency range of 30∼1${\times}$10$\^$6/ [Hz] respectively. As a result, the observed linear decrease in dissipation factor at the frequency range below 3 [kHz] is due to the influence of frequency, whereas the increase in dissipation factor at higher frequency range is contributed by electrode's resistance. At a fixed frequency of 30 [kHz], increasing temperature results in higher peak value and wide width of the absorption curve. This is due to the increase in dipole and viscosity. As temperature increases, dipole moment is decreased from 0.98 to 0.64 [debye]. The activation energy which causes the relaxation and loss of dielectric is obtained about 15 [kcal/mole].

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A Study of the Ionic Association of the Substituted N-Methyl Pyridinium Iodides (I). N-Methyl Pyridinium Iodide in Ethanol-Water Mixture

  • Jee, Jong-Gi;Kwun, Oh-Cheun
    • Bulletin of the Korean Chemical Society
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    • 제5권1호
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    • pp.44-49
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    • 1984
  • The ionic association constant (K) of N-methyl pyridinium iodide (NMPI) ion in several ethanol-water mixtures were determined by the combination of UV spectroscopy and conductance measurements using the Shedlovsky function as a correction factor. The measurement of electrical conductance and UV absorption were performed in 95, 90, 80 and 60 volume percentages of ethanol in the solvent mixture at 15, 25, 35 and 45 $({\pm}0.1)^{\circ}C$. The ion size parameter $(r_A+_D-)$ and the dipole moment $({\mu}_A+_D-)$ of NMPI ion were obtained from he linear plots of ln K vs. (1/D) and (D-1)/(2D+1), respectively. These ${\mu}_A+_D-$ values were in good agreement with the values of transition moment calculated from the equation, ${\mu}_{nm}=6.5168{\times}10^{-2}{\times}({\varepsilon}_{max}{\frac{\bar{\nu}_{\frac{1}{2}}}{\bar{\nu}_{max}})^{\frac{1}{2}}$ (Debye) which we have derived. The thermodynamic parameters indicate (1) that the water dipoles have an ordered rearrangement around the dipolar NMPI ions rather than the configuration existing in bulk free waters; and (2) that the equilibrium state between NMPI ion and its component ions are controlled by entropy.

$Zn_{2-x}Mn_xSiO_4$ 형광체의 망간 K 흡수단 엑스선 흡수 분광 분석 (Mn K-Edge XAS Analyses of $Zn_{2-x}Mn_xSiO_4$ Phosphors)

  • 최용규;임동성;김경현;손기선;박희동
    • 대한화학회지
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    • 제43권6호
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    • pp.636-643
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    • 1999
  • PDP(plasma display panel)의 녹색 광원으로 유망한 $Zn_{2-x}Mn_xSiO_4$ 헝광체를 1300$^{\circ}C$에서 고상반응법으로 제조한 후 900$^{\circ}C$에서 후속 열처리를 실시하면 녹색 형광의 강도가 현저히 증가한다. 열처리를 통한 형광 강도의 향상과 망간의 산화 상태 및 국부 구조 변화와의 관계를 파악하고자 망간 K 흡수단의 엑스선 흡수 스펙트럼을 분석하였다. $1s{\rightarrow}3d$ 전이에 해당하는 프리엣지(preedge) 봉우리와 XANES 스펙트럼을 분석한 결과, 망간은 열처리와 무관하게 +2가의 산화 상태를 유지하였으며 Zn 자리를 치환하는 것으로 밝혀졌다. 또한 EXAFS 스펙트럼의 분석을 통하여, Mn은 $MnO_4$ 사면체를 형성하고 Mn-O 쌍의 결합 길이와 디바이월러 인자(Debye-Waller factor)는 열처리 후 공히 감소함을 알 수 있었다.

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진공 증착법으로 제작한 PVDF 박막의 유전 특성과 전기전도도에 대한 연구 (A Study on the Dielectric Properties and Electrical Conduction of PVDF Thin Films by Physical Vapor Deposition)

  • 강성준;이원재;장동훈;윤영섭
    • 대한전자공학회논문지SD
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    • 제37권5호
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    • pp.9-15
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    • 2000
  • 본 논문에서는 진공 증착법 (Physical Vapor Deposition) 과 전계인가를 통해 두께 3㎛ 의 PVDF (polyvinylidene fluoride) 박막을 제작하여 적외선 흡수분석과 유전특성 및 전기전도 현상을 조사하였다. 진공 증착법으로 제작한 PVDF 박막을 적외선 흡수 분광기 (FT-IR) 로 분석한 결과, 509.45 [cm/sup -1/] 와 1273.6 [cm/sup -1/]의 특성피크가 검출되는 것으로 보아 제작된 PVDF 박막이 β형임을 확인할 수 있었다. β형 PVDF 박막의 유전특성을 측정한 결과, 비유전률은 주파수가 증가함에 따라 지속적으로 감소하는 이상분산을 나타내었고 유전손실은 온도의 증가에 따라 200㎐ 에서 7000㎐ 로 유전 흡수점이 이동함을 관찰할수 있었는데, 이는 디바이 이론과 일치하는 것이었다. 유전손실의 온도 의존성으로부터 구한 활성화 에너지(ΔH) 는 21.64㎉/mo1e 로 조사되었다. β형 PVDF 박막의 누설전류밀도에 대한 온도의존성과 전계의존성을 조사하여 PVDF 박막의 전기전도기구가 이온전도임을 확인할 수 있었다.

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Brownmillerite Ca1-xSrxFeO2.5(x=0, 0.3, 0.5, 0.7, 1.0)의 결정학적 및 자기적 성질에 관한 연구 (Crystallographic and Magnetic Properties of Brownmillerite Ca1-xSrxFeO2.5(x=0, 0.3, 0.5, 0.7, 1.0))

  • 윤성현;양주일;김철성
    • 한국자기학회지
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    • 제14권2호
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    • pp.76-82
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    • 2004
  • Brownmillerite 산화물 $Ca_{1-x}$Sr$_{x}$FeO$_{2.5}$ (x = 0, 0.3, 0.5, 0.7, 1.0)의 결정학적 및 자기적 성질을 알아보기 위해 x-선회절 분석법과 Mossbauer 분광법을 이용하였다. 먼저 적정 조성의 전구체(precursor)를 합성한 후 산소가 결핍된 분위기에서 열처리함으로서 여분의 산소가 제거된 다결정 시료분말을 얻었다. Rietveld방법을 사용한 x-선 분석 결과, 시료의 결정구조는 공간군 Pcmn(x = 0, 0.3), Icmm(x = 0.5, 0.7, 1.0)인 orthorhombic 구조를 가지며, Sr의 함량이 증가함에 따라 격자상수가 모두 증가하였다. Neel 온도(T$_{N}$)이하에서의 Mossbauer 스펙트럼은 조성에 관계없이 면적비 1:1인 날카로운 12선이 관측되었다. 분석 결과 이들은 팔면체 자리와 사면체 자리의 Fe 이온에 기인하며 각각 -0.3 mm/s와 0.4 mm/s 정도의 전기4중극자 분열 값을 갖는 것으로 나타났다. T$_{N}$ 이상에서의 Mossbauer 스펙트럼은 조성에 관계없이 1.6 mm/s 정도의 전기4중극자 분열 값을 갖는 이중선으로 나타났다. T$_{N}$은 Sr의 함량이 증가함에 따라 760K에서 710K까지 단조 감소하였다. 두 공명흡수선의 면적 비는 조성에 관계없이 거의 1:1로 나타났다. Debye온도 분석결과 Fe이온이 사면체자리에서 더 견고하게 결합되어 있음을 알았다.어 있음을 알았다.

Phase transition of (Bi, Pb)-2223 superconductor induced by Fe3O4 addition

  • Ko, Y.J.;Oh, J.Y.;Song, C.Y.;Yang, D.S.;Tran, D.H.;Kang, B.
    • 한국초전도ㆍ저온공학회논문지
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    • 제21권4호
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    • pp.1-5
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    • 2019
  • We investigated the effect of Fe3O4 addition on the critical temperature of (Bi, Pb)-2223 polycrystalline samples. Bi1.6Pb0.4Sr2Ca2Cu3O10+δ + x wt. % Fe3O4 (x = 0.0, 0.2, 0.4, 0.6, and 0.8) samples were prepared by using a solid-state reaction method. The analysis of X-ray diffraction data indicates that as Fe3O4 is added, dominant phase of the sample changes from Bi-2223 to Bi-2212 with an increasing Bi-2201 phase. The transition temperature of the samples drastically decreased with the Fe3O4 addition. The resistance data of samples with x = 0.2 and 0.4 showed a double transition indicating a coexistence of Bi-2223 and Bi-2212 phase while the samples with x = 0.6 and 0.8 showed a single transition with a semiconducting behavior. This phase transition may originate from changes in local structure of the Bi-2223 system by Fe3O4 addition. Analysis of the pair distribution function of the Cu-O pair in the CuO2 plane calculated from extended X-ray absorption fine structure data revealed that the oxygen coordination of copper ion changes from CuO4 planar type (x = 0.0 - 0.4) to CuO5 pyramidal type (x = 0.6, 0.8). The correlated Debye-Waller factor, providing information on the atomic disorder within the CuO2 plane, shows an inverse relation to the coordination number. These results indicate that addition of Fe3O4 changes the oxygen distribution around Cu in the CuO2 plane, causing a phase transition from Bi-2223 to more stable Bi-2212/Bi-2201 phases.