• Title/Summary/Keyword: 혼성법

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전자구조 및 화학적 물성 변화에 따른 InGaZnO 박막 트랜지스터의 소자 특성 연구

  • Kim, Bu-Gyeong;Park, Hyeon-U;Jeong, Gwon-Beom
    • Proceedings of the Korean Vacuum Society Conference
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    • 2014.02a
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    • pp.334.2-334.2
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    • 2014
  • 본 연구에서는 a-InGaZnO (IGZO) 활성층에 대기분위기에서 열처리 온도를 각각 $150^{\circ}C$, $250^{\circ}C$, $350^{\circ}C$ 실시하여 전자구조와 광학적 특성분석 및 화학적 결합 상태의 변화를 알아보고, 이러한 물성 변화에 따른 소자의 특성을 알아 보았다. 박막 트랜지스터 소자의 전기적 특성은, IGZO 박막에 후 열처리 공정온도 후 제작한 박막 트랜지스터는 $150^{\circ}C$에서 3.1 cm2/Vs의 전계 효과 이동도와 0.38 V/decade의 문턱전압 이하 기울기를 보였으나, $350^{\circ}C$에서는 8.8 cm2/Vs의 전계 효과 이동도와 0.20 V/decade의 문턱전압 이하 기울기로 더 향상된 박막 트랜지스터의 전기적 특성 결과를 관측하였다. 전기적 소자 특성의 변화와 활성층 IGZO 박막 특성 변화와의 상관관계를 조사하기 위하여 X-ray Absorption Spectroscopy (XAS)과 Spectroscopy Ellipsometry (SE)로 측정된 흡수 스펙트럼을 통하여 3 eV 이상의 광학적 밴드 갭은 기존에 보고 되었던 a-IGZO와 유사한 특성을 보이고 있음을 확인하였고, 이러한 측정, 분석법들을 통해 후 열처리 공정 온도에 따른 밴드 갭 부근의 결함준위의 양 변화와 가전자대의 전자구조의 변화에 따라 전기적 특성이 달라짐을 확인 할 수 있었다. 또한, X-ray Photoemission Spectroscopy (XPS)를 통해 측정한 O-1s를 통해 Oxygen deficient state와 밴드 갭 부근의 결함준위와의 상관관계를 도출해낼 수 있었다. 이는 a-IGZO 활성층에 후 열처리 공정 온도 변화에 따라서 전자구조의 혼성변화와 밴드 갭 부근의 결함준위의 양의 변화, 에너지 준위의 변화 및 이와 연관된 화학적 상태 변화가 박막 트랜지스터의 특성 변화를 예상할 수 있다는 결과를 도출하였다.

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A Study on the Synthesis of ACF/PP-g-AAc Hybrid Fibrous Adsorbent by Irradiation and Their Separation Properties of Heavy Metals (방사선 중합법에 의한 ACF/PP-g-AAc 혼성섬유 흡착제의 합성 및 중금속 분리 특성에 관한 연구)

  • 황택성;황대성;박정기
    • Polymer(Korea)
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    • v.24 no.1
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    • pp.1-7
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    • 2000
  • The ACF/PP-g-AAc copolymers were synthesized by the irradiational grafting of acrylic acid onto ACF/PP fabric. The synthesis of copolymer was evidenced by the bands at 1720, 3600~3100 $cm^{-1}$ / on FT-IR spectrum. After the adsorption of metal ions on ACF/PP-g-AAc copolymers, the morphology with the small deposits on the fiber surface were observed by SEM. The optimal time for the metal ion adsorption equilibrium on ACF/PP-g-AAc copolymers was 24 hrs and their adsorption capacities increased in the order of Mn$^{2+}$>Cu$^{2+}$>Co$^{2+}$>Ni$^{2+}$. The adsorption capacities of ACF/PP-g-AAc copolymers were invariable after more than 10 times of regeneration.eration.

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Transformation and Mutation of Bacillus licheniformis 9945a Producing ${\gamma}-Poly(glutamic\;acid)$ (${\gamma}-Poly(glutamic\;acid)$ 생산성 균주 Bacillus licheniformis 9945a의 형질전환 미 돌연변이 유도)

  • Chung, Wan-Seok;Ko, Young-Hwan
    • Applied Biological Chemistry
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    • v.40 no.3
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    • pp.173-177
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    • 1997
  • Bacillus licheniformis 9945a releases a natural ${\gamma}-poly(glutamic\;acid)({\gamma}-PGA)$ into fermentation broth and shows a mucoid phenotype on the solid agar medium. Transformation of mucoid cells of Bacillus species has not been simple and straightforward. The transpositional activity of Tn10 in B. licheniformis also has not been own either. Thus, a spontaneous non-mucoid derivative of the B. licheniformis was obtained first. Shuttle vector pHV1248 containing mini-Tn10 was introduced into the non-mucoid derivative by the method of protoplast transformation. The resulting transformant was reverted to the wild mucoid phenotype, and then mutated randomly with the mini-transposon by heat induction. Auxotrophs requiring arginine, lysine, or tryptophan were isolated by replica plating method. Southern blotting and DNA-DNA hybridzation analysis showed that these auxotrophs were generated by mini-Tn10 insertion into the chromosomal DNA. This method of transformation and mutation using pHV1248 would be useful for the generation of diverse mutants of B. licheniformis 9945a.(Received January 24,1997; accepted March 10, 1997)

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Deposition of $MgB_2$ Thin Films on Alumina-Buffered Si Substrates by using Hybrid Physical-Chemical Vapor Deposition Method (혼성물리화학기상 증착법에 의한 알루미나 완충층을 가진 실리콘 기판 위의 $MgB_2$ 박막제조에 대한 연구)

  • Lee, T.G.;Park, S.W.;Seong, W.K.;Huh, J.Y.;Jung, S.G.;Lee, B.K.;An, K.S.;Kang, W.N.
    • Progress in Superconductivity
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    • v.9 no.2
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    • pp.177-182
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    • 2008
  • [ $MgB_2$ ] thin films were fabricated using hybrid physical-chemical vapor deposition (HPCVD) method on silicon substrates with buffers of alumina grown by using atomic layer deposition method. The growth war in a range of temperatures $500\;{\sim}\;600^{\circ}C$ and under the reactor pressures of $25\;{\sim}\;50\;Torr$. There are some interfacial reactions in the as-grown films with impurities of mostly $Mg_2Si$, $MgAl_2O_4$, and other phases. The $T_c$'s of $MgB_2$ films were observed to be as high as 39 K, but the transition widths were increased with growth temperatures. The magnetization was measured as a function of temperature down to the temperature of 5 K, but the complete Meissner effect was not observed, which shows that the granular nature of weak links is prevailing. The formation of mostly $Mg_2Si$ impurity in HPCVD process is discussed, considering the diffusion and reaction of Mg vapor with silicon substrates.

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Molecular Modeling Study on Morphine Derivatives Using Density Functional Methods and Molecular Descriptors (범밀도 함수법과 Molecular Descriptor를 이용한 모르핀 유도체에 대한 분자 모델링 연구)

  • Cotua, Jose;Cotes, Sandra;Castro, Pedro;Castro, Fernando;Mora, Liadys
    • Journal of the Korean Chemical Society
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    • v.54 no.4
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    • pp.363-373
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    • 2010
  • Computational studies were carried out on the opiates morphine, heroin, codeine, pentazocine, and buprenorphine, under the density functional theory. The geometric parameters of the pharmacophore and substituents were evaluated at the B3LYP/6-31+G(d) level of theory. The electronic structure calculations were performed using the same hybrid functional at the B3LYP/6-311++G (d,p) level of theory. The atomic charges were obtained by Mulliken population analysis. Given the reported biological activity, calculated partition coefficients, and electronic and geometric analysis, pentazocine and buprenorphine were chosen as models for proposed analogues. These analogues were then studied and compared with the model molecules. The study reveals that the geometry and electronic structure of the pharmacophore remains consistent in the presence of different substituents. Because the proposed analogues preserve the studied properties of the model molecules, it is likely that these analogues display biological activity.

Mossbauer Study for the Cation Distribution of Co-ferrite (CoxFe1-xO4) Thin Films (Co-ferrite 박막에서 양이온 거동에 관한 Mössbauer 분광 연구)

  • Park, Jae-Yun;Park, Young-Ran;Kim, Hee-Kyung;Kim, Kwang-Joo
    • Journal of the Korean Magnetics Society
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    • v.16 no.1
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    • pp.1-5
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    • 2006
  • The crystallographic properties and cation distribution of oxyspinels ferrite $Co_xFe_{1-x}O_4$ thin films have been explored by X-ray diffraction, vibrating sample magnetometer (VSM), and conversion electron $M\"{o}ssbauer$ spectroscopy (CEMS). Thin films are prepared by sol-gel method. Normal spinel structure is transformed to inverse spinel structure with increasing Co concentration CEMS results indicate that most of $Fe^{3+}$ ions are substituted to $Co^{3+}$ions. Accordingly $Co^{2+}$ ions on octahedral site migrate to tetrahedral site. Magnetic moment is decreased with increasing Co concentration, which means high spin $Fe^{3+}$ ions are replaced by low spin $Co^{3+}$.

Study on Morphology Control of Polymeric Membrane with Clathrochelate Metal Complex (Clathrochelate계 금속 착물을 이용한 고분자 멤브레인 구조 제어)

  • Kim, Nowon;Jung, Boram
    • Membrane Journal
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    • v.24 no.6
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    • pp.472-483
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    • 2014
  • This study is preparation of microporous membranes by using macrocyclic metal ion complexes and extended cage complexes. It is a more favorable way to existing methods because polymer and metal ion-ligand complex system provides a fine control over the phase transition behavior. Chemical functionalization of the polar surface can be obtained. Metal-templated condensation of cyclohexanedione dioxime, hydroxyphenylboronic acid in the presence of metal salts proceeds cleanly in methanol to furnish the metal clathrochelate complexes. Organic/inorganic hybrid membranes were prepared with polyethersulfone (PES), polyvinylpyrrolidone (PVP), ethyleneglycol butyl ether (BE), metal clathrochelate s and DMF by using nonsolvent induced phase inversion method. The structure of membranes was characterized with scanning electron microscopy (SEM) and microflow permporometer. The addition of Fe(II) clathrochelate complex with p-hydroxyphenyl group leads to changes of membrane morphology such as narrow mean pore size distribution, increase of surface pore density and decrease of the largest pore size.

An EEG-fNIRS Hybridization Technique in the Multi-class Classification of Alzheimer's Disease Facilitated by Machine Learning (기계학습 기반 알츠하이머성 치매의 다중 분류에서 EEG-fNIRS 혼성화 기법)

  • Ho, Thi Kieu Khanh;Kim, Inki;Jeon, Younghoon;Song, Jong-In;Gwak, Jeonghwan
    • Proceedings of the Korean Society of Computer Information Conference
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    • 2021.07a
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    • pp.305-307
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    • 2021
  • Alzheimer's Disease (AD) is a cognitive disorder characterized by memory impairment that can be assessed at early stages based on administering clinical tests. However, the AD pathophysiological mechanism is still poorly understood due to the difficulty of distinguishing different levels of AD severity, even using a variety of brain modalities. Therefore, in this study, we present a hybrid EEG-fNIRS modalities to compensate for each other's weaknesses with the help of Machine Learning (ML) techniques for classifying four subject groups, including healthy controls (HC) and three distinguishable groups of AD levels. A concurrent EEF-fNIRS setup was used to record the data from 41 subjects during Oddball and 1-back tasks. We employed both a traditional neural network (NN) and a CNN-LSTM hybrid model for fNIRS and EEG, respectively. The final prediction was then obtained by using majority voting of those models. Classification results indicated that the hybrid EEG-fNIRS feature set achieved a higher accuracy (71.4%) by combining their complementary properties, compared to using EEG (67.9%) or fNIRS alone (68.9%). These findings demonstrate the potential of an EEG-fNIRS hybridization technique coupled with ML-based approaches for further AD studies.

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The Effect of ${\pi}$ Bonds on the Calculated Dipole Moments for Tetrahedral and Square Planar [M(Ⅱ)$O_2S_2$] Type Complexes [M(II) = Co(II), Ni(II), Cu(II) and Zn(II)] (사면체 및 사각형 [M(II)$O_2S_2$]형태 착물의 쌍극자 모멘트에 대한 ${\pi}$결합의 영향 [M(II) = Co(II), Ni(II), Cu(II) 및 Zn])

  • Sangwoon Ahn;Jin Ha Park;Chang Jin Choi
    • Journal of the Korean Chemical Society
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    • v.26 no.5
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    • pp.265-273
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    • 1982
  • The effect of ${\pi}$ bonds on the calculated dipole moments for square planar and tetrahedral [M(II)$O_2S_2$]] type complexes has been investigated by two different approaches. One is the approximate molecular orbital method based on the assumption that the mixing coefficient CM of the valence basis sets for the central metal ion and the appropriate ligand orbitals is equal for all ${\sigma}$ and ${\pi}$ bonding molecular orbitals. The other is the more refined calculation based on the semiempirical LCAO-MO method. If ${\sigma}$ bonds only are assumed to be formed, the calculated dipole moments for square planar and tetrahedral complexes are lower than those of the experimental values. If the contribution of ${\pi}$ bonds to the calculated dipole moments are fully considered, the calculated dipole moments for both square planar and tetrahedral [M(II)$O_2S_2$]] type complexes are higher than the experimental values. However if ${\pi}$ bonds are assumed to be delocalzed, the calculated dipole moments for tetrahedral [M(II$O_2S_2$]] type complexes fall in the range of the experimental values, but those for square planar complexes deviate from the experimental values. These results suggest that [M(II)$O_2S_2$]] type complexes may have the tetrahedral structure in inert solvent solution. This structure is in agreement with the experimental one. The calculated dipole moments for tetrahedral [M(II)$O_2S_2$]] type complexes indicate that the contribution of ${\pi}$ bonds to the calculated dipole moments may not be neglected.

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Identification of Introduced Gene and Its Expression and Gene Stability Assessment for Event Selection of Genetically Modified Plant toward Approval: Cucumber Mosaic Virus Resistant Hot Pepper (상업용 유전자 변형작물 이벤트 선발을 위한 도입유전자 확인, 발현 및 세대간 안정성 평가 : 오이모자이크바이러스 저항성 GM 고추)

  • Kang, Seung-Won;Han, Bal-Kum;Lee, Tae-Ho;Kim, Eun-Ji;Lee, Gung-Pyo
    • Horticultural Science & Technology
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    • v.30 no.2
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    • pp.192-200
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    • 2012
  • For the development of genetically modified plants, it is important to verify various factors which potentially affect the risk assessment as well as to establish an experimental program to produce scientific and reliable data. However, it is a time and cost consuming process to develop GM plants as well as to prepare scientific and convincible data for government's approval. Therefore, using the transgenic hot pepper tolerant to a new CMV pathotype, we attempted to suggest few methodological procedures, such as probe saturation for southern blot analysis and RT-PCR and ELISA for expression analysis, for identification and stability evaluation of inserted gene in genetically modified plant which are required for submission for approval. Ten partially overlapped probes covering full length of inserted gene were produced. We could identify that the inserted gene was stacked as a single copy as well as no partial element existed. Also, we could identify the stability of the inserted gene stacked in hot pepper using probe saturation. In the expression analysis with RT-PCR and ELISA, we also could provide the stable expression of transcript and proteins in leaves and placenta and pericarp of fruits of the CMV-resistant hot pepper.