• Title/Summary/Keyword: 미세 격자

Search Result 194, Processing Time 0.028 seconds

An Investigation on Structural Analysis of Feldspars by Electron Diffraction Patterns (전자회절도형을 이용한 장석의 구조 분석에 대한 고찰)

  • 김윤중;이영부;박병규;이정후
    • Journal of the Mineralogical Society of Korea
    • /
    • v.17 no.2
    • /
    • pp.177-187
    • /
    • 2004
  • Measurements of the lattice parameters of albite and oligoclase from electron diffraction patterns with the Au internal standard resulted in errors of less than 1 %. An electron diffraction map for natural oligoclase samples was constructed and 11 stations of zone-axes diffraction patterns were obtained. This process is indispensible for reliable TEM studies of triclinic feldspars. Utilizing the [001] cleavage plane of feldspar and the double-tilting TEM holder the following information is obtainable: Si-Al ordering and chemistry of alkali feldspars could be estimated from the $\alpha$* - * plot, where * is measured from the [001] orientation, while $\alpha$* is measured from the [100] orientation. Si-Al ordering of Na-rich plagioclase could be estimated from * [001] patterns. Structure and chemistry or Na-poor plagioclase could be estimated from existence of e-reflections, their intensity variations as well as their positional changes.

Effects of $\textrm{Al}_2\textrm{O}_3$ Addition on Mrcrostructure and Conductivity of CaO-stabilized $\textrm{ZrO}_{2}$ (CaO안정화 $\textrm{ZrO}_{2}$의 미세구조 및 전기전도도에 미치는 $\textrm{Al}_2\textrm{O}_3$의 첨가효과)

  • Choe, Yong-Gyu;Lee, Ju-Sin;Kim, Hae-Du
    • Korean Journal of Materials Research
    • /
    • v.8 no.3
    • /
    • pp.256-262
    • /
    • 1998
  • 산소이온전도체 13mol% CaO안정화 $ZrO_{2}$에 대한 $AI_{2}$$O_{3}$의 첨가효과를 살펴보기 위해 출발원료분말을 ($Zr_{0.87}$ $Ca_{0.13}$ O$1.87_{1-x}$ $AI_{2}$$O_{3}$)x,(x=0,0.01,0.02,0.03,0.05)와 같은 조성이 되도록 공침법으로 합성하고 $1400^{\circ}C$에서 소결시켜, $AI_{2}$$O_{3}$의 첨가에 따른 /grain size의 변화, $AI_{2}$$O_{3}$의 형태 및 존재위치, 소결밀도의 변화, 그리고 저항률의 변화를 살펴보았다. 그 결과, 결정립의 크기는 1mol% A $I_{2}$$O_{3}$첨가까지는 증가하였고, 2mol%첨가이상에서는 입계로 석출하기 시작한 $AI_{2}$$O_{3}$의 pinning효과에 기인되어 감소하였다. 또 1mol% $AI_{2}$$O_{3}$첨가시에 격자상수값의 급격한 감소가 보여지고, 그 이상에서는 변화가 별로 없어 13mol%CaO안정화 $ZnO_{2}$의 고용도한은 최대 1mol%임을 알 수 있었다. 전기전도도 또한 1mol% $AI_{2}$$O_{3}$첨가시에 증가됨을 나타냈다. $ZrO_{2}$에의 고용도한까지의 $AI_{2}$$O_{3}$첨가는 결정립성장을 촉진시키며 밀도값의 증대를 가져오고 전기전도도의 증가를 가져오는 긍정적인 효과를 나타냈다.

  • PDF

Development of a Finite Element Program for Determining Mat Pressure in the Canning Process for a Catalytic Converter (촉매변환기를 캐닝할 때 발생하는 매트의 압력분포 유한요소해석 프로그램의 개발)

  • Chu, Seok-Jae;Lee, Young-Dae
    • Transactions of the Korean Society of Mechanical Engineers A
    • /
    • v.35 no.11
    • /
    • pp.1471-1476
    • /
    • 2011
  • The catalytic converter in the front part of an automobile's exhaust system converts toxic exhaust gas into nontoxic gas. The substrate in the central part of the converter has a circular or oval-shaped cross section and fine lattice-shaped walls. In the canning process, the substrate is wrapped in mats and inserted into a can. During this process, mat pressure is induced, which may cause brittle fracturing in the substrate. In this paper, a finite element program for determining the mat pressure distribution was developed to avoid these fractures. The program was created in Microsoft EXCEL, so the input and output procedures are relatively simple. It was assumed that the substrate is rigid, the mat is material nonlinear, and the can is linear elastic. The can is modeled as a beam element to resist both bending and uniform tension/compression. The number of elements is fixed to 35, and the number of iterations, to 20. The solutions are compared to ABAQUS solutions and found to be in good agreement.

A Synthesis of $(Ba_{1-x}Sr_x)TiO_3$ Powders by Sol-Gel Route (졸-겔법을 이용한$(Ba_{1-x}Sr_x)TiO_3$분말합성)

  • Kim, Young-Seok;Kim, Duk-Jun;Kim, Hwan
    • Korean Journal of Materials Research
    • /
    • v.2 no.2
    • /
    • pp.151-156
    • /
    • 1992
  • Using $Ba(OH)_2{\cdot}8H_2O, \;Sr(OH)_2{\cdot}8H_2O$ and $Ti(i-OC_3H_7)_4$, fine $(Ba_{1-x}, \;Sr_{x})TiO_3$ powders were synthesized through sol-gel process. The particle size of the powders calcined at $700^{\cric}C$ proved to be 20-40nm by the observation of TEM micrographs and measurement of BET specific surface area. The analysis of XRD patterns showed that the phase of the powders was cubic, and it was identified with the lattice parameters determined through XRD patterns and the shift of (112) peaks that the solid solution powders were synthesized. It was expected through the analysis of relative ratio of cations and the uniformity of compositions in the powders examined by EDAX analysis and relative dielectric constant measurements for sintered body that the distribution of cations was uniform in particle unit.

  • PDF

Thermophysical Properties of 4D Carbon/Carbon Composites with Preform Architectures (프리폼 구조에 따른 4방향성 탄소/탄소 복합재의 열물리적 특성)

  • Kim, Zeong-Baek;Lee, Ki-Woong;Park, Jong-Min;Joo, Hyeok-Jong
    • Applied Chemistry for Engineering
    • /
    • v.18 no.6
    • /
    • pp.580-586
    • /
    • 2007
  • In this study, 4 directional carbon/carbon composites with different preform architectures were manufactured and their thermophysical properties are studied. Carbon fiber preforms are fabricated with fiber bundles using four different spaces. The density of the fabricated preforms were increased through pressure impregnation and carbonizing process. The increased density of the composites was graphitized at $2300^{\circ}C$. Microstructures of these composite were observed under scanning electron microscope. This was to understand the effect the preform architectures has on the thermophysical properties of carbon/carbon composites. Also, the behavior of thermal conduction and heat expansion was investigated and studied in association with the factors of the reinforced direction of fibers and unit cell of preforms.

Simulation of Silicon Carbide Converted Graphite by Chemical Vapor Reaction (Ⅰ) (화학적 기상 반응에 의한 탄화규소 피복 흑연의 시뮬레이션(Ⅰ))

  • Lee, Joon-Sung;Choi, Sung-Churl
    • Journal of the Korean Ceramic Society
    • /
    • v.38 no.9
    • /
    • pp.846-852
    • /
    • 2001
  • A two-dimensional Monte Carlo simulation has been used to investigate the effect of the reaction temperature on the formation of the silicon carbide conversion layer near the surface of graphite substrate The carbothermal reduction of silica is the reaction mechanism of silicon carbide formation on graphite substrate by chemical vapor reaction methods. The chemical composition of silicon carbide conversion layer gradually changes from carbon to silicon carbide because gaseous reactants diffuse through micropores within graphite substrate and react with carbon at the surface of inner pores. The simulation was carried out under the condition of reaction temperature at 1900K, 2000K, 2100K and 2200K for 500MCS. It was found from the results of simulation that the thickness of silicon carbide conversion layer increases with reaction temperature.

  • PDF

Synthesis and Photocatalytic Effect of Brookite Phase $TiO_2$ Colloidal Sol by Hydrothermal Method (수열합성법을 이용한 Brookite $TiO2$ 졸의 제조 및 광촉매 효과)

  • Yoon, Cho-Rong;Oh, Hyo-Jin;Czoska, Anna;Park, Kyung-Soon;Lee, Nae-Sung;Kim, Sun-Jae
    • Proceedings of the Korean Institute of Electrical and Electronic Material Engineers Conference
    • /
    • 2006.05a
    • /
    • pp.117-120
    • /
    • 2006
  • $TiOCl_2$를 중화시키고 과산화수소와 반응시켜 Ti peroxo 전구체를 수열합성법을 이용하여 autoclave 반응기 내에서 가열하여 $TiO_2$ 졸을 제조하였다. Autoclave 반응기 내에 압력을 가하면 브룩카이트상 $TiO_2$졸이 형성됨을 확인하였고, 중화과정에서 NaCl을 첨가하여 Ti 수산화물 격자 내에 Na 이온을 포획되어 브룩카이트상이 나타남을 알 수 있었다. Na 이온의 첨가량에 따라 브룩카이트 결정상 함량이 달라져 광촉매 활성도 달라짐을 브룩카이트상 $TiO_2$가 코팅된 박막의 기상벤젠 광분해 실험을 통해 확인하였고 미세구조, 결정성, 광흡수도률 측정하여 특성평가를 실시하였다.

  • PDF

Nonstoichiometry and Electrical Properties of the $Er_{1-x}Sr_xFeO_{3-y}$Systems ($Er_{1-x}Sr_xFeO_{3-y}$계의 비화학양론과 전기적 성질)

  • Chul Hyun Yo;Jung Sung Tae;Pyun Woong Bum;Lee Seung Hyun
    • Journal of the Korean Chemical Society
    • /
    • v.33 no.5
    • /
    • pp.445-451
    • /
    • 1989
  • A series of solid solutions with formula $Er_{1-x}Sr_xFeO_{3-y}, where x is from 0.0 to 1.0, has been synthesized by heating at $1200^{\circ}C$ for 24 hours. X-ray diffraction shows these samples to be orthorhombically distorted perovskites for compositions up to x = 0. 6 and apparantly simple cubic perovskite structures from $0.8{\leq}x{\leq}1.0$. Lattice volumes are increased with the introduction of Sr. The mixed valence state of two kinds of Fe ion in these ferrite systems is analyzed by the Mohr salt titration method. Mossbauer spectra measured at room temperature for x = 0.0 and 0.5 compositions shows hyperfine splitting for iron (III) due to magnetic ordering and indicates that these samples contain octahedrally and tetrahedrally coordinated iron sites. Electrical conductivity measurements indicate that conduction in these samples apparantly occurs over the octahedral sites by a hopping mechanism.

  • PDF

A Study on the Construction of Littman and Littrow Type Tunable Diode Laser Systems (Littman 및 Littrow 타입 파장가변 반도체 레이저의 제작에 관한 연구)

  • Baek, Woon-Sik
    • Korean Journal of Optics and Photonics
    • /
    • v.17 no.3
    • /
    • pp.273-277
    • /
    • 2006
  • In this paper, we constructed the Littman type and fixed Littrow type tunable external-cavity diode laser systems. The laser output, which is the 0th-order diffracted beam from the diffraction grating in an external cavity, was the single longitudinal mode. Its FWHM was measured as less than 9MHz. With the diode driving current of 140mA and operating temperature of $25^{\circ}C$, the coarse tuning range of 5.375nm was measured for the Littman type, and of 13.65nm was measured for the fixed Littrow type. A fine tuning experiment in which an external mirror was rotated by a PZT driven by a sawtooth wave was performed, and its tuning range of 0.042nm was measured for both types. The fixed Littrow type tunable external-cavity diode laser system was an improvement on the conventional Littrow type tunable laser system in which the output direction varies due to the grating embedded in the mirror plate.

Effect of Current Density on the Crystal Structure of Ni-W Alloys Prepared by Electrodeposition (Ni-W 합금도금의 결정구조에 미치는 전류밀도의 영향)

  • Kim, Won-Baek;Lee, Cheol-Gyeong;Lee, Jae-Cheon;Seo, Chang-Yeol
    • Korean Journal of Materials Research
    • /
    • v.8 no.10
    • /
    • pp.898-904
    • /
    • 1998
  • Ni-W alloys containing 10 to 50wt% W were prepared by electrodeposition. Tungsten content in the alloy increased with current density. X-ray diffraction analysis revealed that the alloy was crystalline phase when deposited at current densities lower than 50mA/${cm}^2$. Their crystal structure transformed to amorphous at higher current densities. In terms of tungsten content, the crystal -+ amorphous transition occurred at 40-46wt% which was identified by the 3 fold increase in the width of a diffraction peak. The lattice parameter of crystalline phase increased with W upto 40wt% which is higher than the solubility limit of W (about 30wt%) in Ni. Therefore, the alloys are considered to be Ni solid solution supersaturated with W. The amorphous Ni-W alloys were recrystallized by annealing them at temperatures over $400^{\circ}C$. This was evidenced by the appearance a strong [ 11 11 annealing texture. The supersaturated W was precipitated during the annealing at over $800^{\circ}C$. The current-density dependence of W content and crystallinity was utilized to produce alternating layers of crystalline (30wt% W) and amorphous (50wt%) phases which may exhibit unique mechanical and corrosion properties.

  • PDF