• 제목/요약/키워드: Octahedron

검색결과 89건 처리시간 0.018초

Metal-insulator Transition in Low Dimensional $La_{0.75}Sr_{0.25}VO_3$ Thin Films

  • Huynh, Sa Hoang;Dao, Tran M.;Mondal, Partha S.;Takamura, Y.;Arenholz, E.;Lee, Jai-Chan
    • 한국재료학회:학술대회논문집
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    • 한국재료학회 2011년도 추계학술발표대회
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    • pp.19.1-19.1
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    • 2011
  • We report on the metal-insulator transition that occurs as a function of film thickness in ultrathin $La_{0.75}Sr_{0.25}VO_3$ films. The metal-insulator transition displays a critical thickness of 5 unit cell. Above the critical thickness, metallic films exhibit a temperature driven metal-insulator transition with weak localization behavior. With decreasing film thickness, oxygen octahedron rotation in the films increases, causing enhanced electron-electron correlation. The electron-electron correlations in ultrathin films induce the transition from metal to insulator in addition to Anderson localization.

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Solution-Phase Synthesis of Shape-Controlled Metal Nanocrystals

  • 임병권
    • 한국재료학회:학술대회논문집
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    • 한국재료학회 2011년도 춘계학술발표대회
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    • pp.21.1-21.1
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    • 2011
  • Controlling the morphology of a metal nanocrystal is critical to modern materials chemistry because its physical and chemical properties can be easily and widely tuned by tailoring the size and shape. Combined with ease of synthesis and processing, metal nanocrystals with desired morphologies and thus properties are promising candidates for a wide variety of applications in catalysis, sensing, imaging, electronics, and photonics, and medicine. In this talk, I would like to introduce my recent research results on the shape-controlled synthesis of metal nanocrystals using a simple aqueous method. This water-based system provides a number of merits such as simplicity, convenience, and the potential for large-scale production and enables us to synthesize metal nanocrystals with a rich variety of shapes such as truncated octahedron, cubes, bars, octahedrons, and thin plates. The ability to control the shape of metal nanocrystals provides a great opportunity to systematically investigate their catalytic and optical properties.

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Rietveld Refinement of Oxysulfide $LiAl_{0.24}Mn_{1.76}O_{4-y}S_y (y=0, 0.02)$ Spinel Materials

  • Park, Hyun-Min;Y.K Cho;Sun, Yang-Kook
    • 한국결정학회지
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    • 제14권2호
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    • pp.110-114
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    • 2003
  • LiAl/sub 0.24/Mn/sub 1.76/O/sub 4-y/S/sub y/ (y=0, 0.02) were synthesized by the sol-gel method. Both structures were refined by Rietveld method, its structure refined as a cubic spinel, space group Fd-3m, a=8.17937(30) Å and 8.18331(19) Å respectively. Though it has been made a charge/discharge experiment above 20 times, there was no change of 3 V/4 V capacity degradation. It was considered that the volume change of MnO/sub 6/ octahedron induced by sulfur substitution plays a key role in keeping the 3 V/4 V capacity. The refined composition of the compound could be confirmed with the ICP analysis.

Glycothermal Process에 의한 $Fe_3O_4$ 분말 합성 (The Synthesis of $Fe_3O_4$ Powder through Glycothermal Process)

  • 노준석;조승범;최상흘
    • 한국세라믹학회지
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    • 제34권11호
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    • pp.1159-1164
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    • 1997
  • Magnetite(Fe3O4) powders were synthesized through glycothermal reaction by using crystalline $\alpha$-FeOOH as precursor and ethyleanne glycol as solvent. The phase, morphology and particle size of synthesized powders were characterized by XRD and an SEM. When only ethylene glycol was used as solvent, the phase was transformed from $\alpha$-FeOOH to $\alpha$-Fe2O3 and finally Fe3O4 at 27$0^{\circ}C$ for 6hr without morphological change. But by addition of water, Fe3O4 powders were synthesized at 23$0^{\circ}C$ for 3hr through solution-recrystalization process. As the content of water addition increased, the particle shape changed from sphere to octahedron and the partcle size increased. When the excess amount of water added, residual $\alpha$-FeOOH or $\alpha$-Fe2O3 was recrystalized.

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마그네사이트 (MgCO$_3$)의 결정구조에 관한 연구 (Studies on the Crystal Structure of Magnesite)

  • 오기동
    • 한국세라믹학회지
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    • 제12권3호
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    • pp.8-12
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    • 1975
  • The crystal structure of synthetic magnesite has been studied by X-ray method. Magnesite is trigonal R3c, with a=4.637$\AA$, c=15.023$\AA$ and Z=6. Intensity data were collected with a Rigaku automated four-circle diffractometer and Mo-K$\alpha$ radiation. The structure was refined by the full-matrix least squares method using anisotropic thermal parameters. The final R index for 234 reflections is 0.037. The C-O and Mg-O bond lengths were 1.283 and 2.105$\AA$, respectively. The interatomic angles of three kinds of O-Mg-O were 88.25, 91.75 and 180.00$^{\circ}$, respectively. It is clarified that the distortion of the Mg-O6 octahedron in magnesite is smaller than that of Ca-O6 in calcite.

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꿀벌부채명나방(Galleria mellonella L.)의 저장단백질-1(storage protein-1)의 정제 및 물리화학적 연구 (Purification and Characterization of Storage Protein-1 from Galleria mellonella)

  • 이용호;여성문김학열
    • 한국동물학회지
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    • 제35권4호
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    • pp.466-473
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    • 1992
  • Storage protein-1 (SP-1) of Gallerio mellonella was identified in hemolvmph and fat body by electrophoresis. SP-1 was purified from hemolvmph by KBr density gradient ultracentrifugation , DEAE-cellulose (DE52) ion-exchange chromatography, and gel permeation chromatography (Sephadex G-200). Purity of SP-1 was confirmed by Non-SDS PAGE and electron microscope. SP-1 is 9.4 nm in diameter and regular octahedron in shape. SP-1 has isoelectric point of 5.7 and native molecular weight of 365 K dalton and is composed of one type of subunit with molecular weight of 82 K dalton. Ttiacylslvcerol and phospholipid were found to be maior lipid components in SP-1.

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손상된 핵산의 구조와 분자동력학적 특성 (Conformational and Molecular Dynamical Properties of Damaged DNA)

  • 박경래;드 로스 산토스 카를로스
    • 약학회지
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    • 제54권1호
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    • pp.67-74
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    • 2010
  • Some of the benzopyrene (BP)-DNA adduct are known to build intercalated motif between flanking base pairs in damaged DNA depending on the structural condition. The size of benzopyrene itself is definitely not comparable with any of the DNA bases and thus the question whether the lesion of some base pair by insertion of benzopyrene can happen with or without a dramatic distortion of the helical structure is a highly interesting theme. In this work we used a molecular dynamics simulation based on the theory of molecular mechanics. The specific consequences about the structural properties of the intercalated structures and benzopyrene motif in minor groove of the double helix are deduced after 5 ns simulation time.

기계적 합금화에 의한 Cr-N계 합금의 비정질화 과정 (Amorphization Process of Cr-N Alloy System by Mechanical Alloying)

  • 이충효;이성희;이상진;권영순
    • 한국분말재료학회지
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    • 제10권4호
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    • pp.288-293
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    • 2003
  • Mechanical alloying (MA) by high energy ball mill of Pure chromium Powders was carried out under the nitrogen gas atmosphere. Cr-N amorphous alloy powders have been produced through the solid-gas reaction subjected to MA. The atomic structure during amorphization process was observed by X-ray and neutron diffractions. An advantage of the neutron diffraction technique allows us to observe the local atomic structure surrounding a nitrogen atom. The coordination number of metal atoms around a N atom turns out to be 5.5 atoms. This implies that a nitrogen atom is located at both of centers of the tetrahedron and octahedron formed by metal atoms to stabilize an amorphous Cr-N structure. Also, we have revealed that a Cr-N amorphous alloy may produced from a mixture of pure Cr and Cr nitrides powders by solid-solid reaction during mechanical alloying.

Structure and Bonding of Perovskites A($Cu_{1/3}Nb_{2/3}$)$O_3$ (A=Sr, Ba and Pb) and their Series of Mixed Perovskites

  • Park Hyu-Bum;Huh Hwang;Kim Si-Joong
    • Bulletin of the Korean Chemical Society
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    • 제13권2호
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    • pp.122-127
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    • 1992
  • Some perovskites $A($Cu_{1}3}Nb_{2}3}$)O_3(A=$Sr^{2+}$$, $Ba^{2+}$ and $Pb^{2+}$) and their series of mixed perovskites have been prepared by solid state reaction. Single perovskite phase was obtained in Sr or Ba rich samples, but pyrochlore phase was found in Pb rich samples. The stability of perovskite phase is dependent on the ionicity of bonding as well as the tolerance factor. All the obtained perovskites have tetragonal symmetry distorted by Jahn-Teller effect of $Cu^{2+}$. In the case of $Sr(Cu_{1}3}Nb_{2}3})O_3$, some superlattice lines caused by threefold enlarging of fundamental unit cell were observed. And, the symmetry of B site octahedron and the bonding character of B-O bond have been studied by IR, ESR and diffuse reflection spectroscopy. It appeared that the symmetry and the bonding character are influenced by such factors as the size and the basicity of A cation.

구리(II) 이온과 Sewage Sludge를 시용(施用)한 토양(土壤)에서 추출(抽出)한 수용성유기물(水溶性有機物)과의 착화합물(錯化合物) 형성방법(形成方法) (Copper(II) Binding Mechanisms with Water Soluble Organic Fractions Extracted from Sewage Sludge Amended Soils)

  • 임형식
    • 한국토양비료학회지
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    • 제19권4호
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    • pp.307-314
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    • 1986
  • Sewage Sludge 를 시용하지 않은 토양(W), 6년간 시용한 토양($WS_6$), Sludge와 토양의 혼합물을 1주일동안 incubation한 토양($WS_1$), 그리고 Sewage Sludge(SS)로 부터 추출한 수용성 유기물(WSOF)이 구리(II) 이온과 어떻게 착화합물을 형성하는지를 전자스핀공명분광법(ESR)과 전위차적정법을 이용하여 규명하였다. Cu(II)-WSOF 착화합물은 ESR spectra 상에서 $g_{\perp}$ 값보다 큰 $g_{\amalg}$ 값을 가짐으로서 늘어난 팔면체(elongated octahedron) 배위결합을 하고 있음을 나타내었다. $77^{\circ}K$에서 Cu(II)-SS착물은 anisotropic ESR spectrum을 보인 반면 Cu(II)-W착물은 anisotropic spectrum을 나타내었다. 이러한 결과는 결국 W의 산소공여 리간드가 Cu(II)와 강한 착화합물을 이루는 반면에 SS의 리간드는 Cu(II)와 거의 Chelate를 이루지 않고 있음을 의미한다. 또한 Cu(II)-SS 착화합물의 ESR spectra는 평면상의 네개의 모서리 리간드(예, $COO^-$, $H_2O$, $Cl^-$ 등등)의 각각이 한자리 리간드로서 독립적으로 행동하고 있음을 암시한다. W에서는 방향족 카복실기 같은 산소공여 리간드가 주로 Cu(II)와 결합하고 있는것 같고 SS에서는 Sulfonate, 지방족 카복실기 그리고 질소를 함유하는 리간드가 주요한 결합 site인 것 같다. Cu(II)-SS착화합물과 비교할때 Cu(II)-W로 부터 Cu(II)를 치환하는데 6배정도의 Pyridine 농도가 요구되었다.

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