• 제목/요약/키워드: Lattice Constants

검색결과 183건 처리시간 0.023초

전이금속으로 치환된 Spinel형 LiMn$_{2-y}$M$_y$O$_4$(M=Cr$^{3+}$)의 구조 및 전기적 성질 (Electrical Properties and Structures of Spinel Type LiMn$_{2-y}$M$_y$O$_4$(M=Cr$^{3+}$) Doped with Transition Metal)

  • 형경우;김중헌;권태윤
    • 한국세라믹학회지
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    • 제36권9호
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    • pp.930-936
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    • 1999
  • For LiMn2O4 based spinel structures the stoichiometric reaction conditions need be considered carefully because the electrical properties depend on the structural stability. In order to obtain the homogeneous compound the Pechini process was chosen which could obtain a stoichiometry phase even low temperature and dependency of the synthetic condition on structural stability and electrochemical performance was investigated. X-ray diffraction studies showed that the compounds doped with transition metal have smaller lattice constants than those un doped. The dc conductivity was evaluated by a four probe method in the low and high temperature region respectively. The variations of basal spacings for the cathode were detected to be dependent on the extent of current flows (under dc)

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${\alpha}-In_2Se_3$ 단결정의 전기적 광학적 특성 연구 (Electrical and Optical Properties of the ${\alpha}-In_2Se_3$ Single Crystal.)

  • 김형곤;김남오;김병철;이우선
    • 대한전기학회:학술대회논문집
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    • 대한전기학회 2001년도 하계학술대회 논문집 C
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    • pp.1496-1499
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    • 2001
  • Optical and electrical properties of the $In_2Se_3$ single crystals grown by use of the Bridgman technique were examined in the transition temperature range between $\alpha$-phase and $\beta$-phase. $In_2Se_3$ single crystal has the rhombohedral structure and lattice constants are a=4.025 $\AA$, c=28.771 $\AA$ in C-axis. The transition temperatures of the stoichiometric $In_2Se_3$ single crystal is $10^{-2}{\Omega}cm^{-1}$ according to the specimens. However it varies rapidly in the transition region.

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Sol-Gel Synthesis and Transport Properties of $La_{2/3}Sr_{1/3}Mn_{0.99}{^{57}}Fe_{0.01}O_3$Granular Thin Films

  • Shim, In-Bo;Kim, Sung-Baek;Ahn, Geun-Young;Yun, Sung-Roe;Cho, Young-Suk;Kim, Chul-Sung
    • Journal of Magnetics
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    • 제6권1호
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    • pp.1-4
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    • 2001
  • We have used acetic acids ethanol and distilled water as a solvent to synthesize $La_{2/3}Sr_{1/3}Mn_{0.99}{^{57}}Fe_{0.01}O_3$(LSMFO) precursor. Crack-free LSMFO granular polycrystalline thin films have been deposited on thermally oxidized silicon substrates by spin coaling. The dependence of crystallization, surface morphology, magnetic and transport properties on annealing temperature was investigated. With increasing annealing temperature, the metal-semiconductor (insulator) transition temperature and the magnetic moment decrease while the resistivity increases. The lattice constants remain almost unchanged. For LSMFO thin films, spin-dependent interfacial tunneling and/or scattering magnetoresistance were observed. Our results indicate that the annealing temperature is very important in determining the intrinsic and extrinsic magnetotransport properties.

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Fabrication and Optical Characterization of Colloidal 3-D Photonic Crystals

  • N. Y. Ha;Y. Woo;Park, Byungchoo;J. W. Wu
    • 한국진공학회지
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    • 제12권S1호
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    • pp.15-16
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    • 2003
  • 3-D photonic band-gap structures are fabricated from dielectric colloidal polystyrene beads through a centrifuge method. The fabricated photonic crystals exhibit opalescent colors under white light and show a clear diffraction peak dependent on the incident angle of the light beam. Also the scanning electron microscope image was taken to verify the face-centered cubic crystal structure. Bragg's law and Snell's law are employed to describe the position of angle resolved diffraction peaks. It was shown that the optically deduced effective refractive index and lattice constants were in good agreement with the crystal structure identified by scanning electron microscope.

Aluminum을 포함한 삼원화합물 반도체의 합성 및 단결정 성장과 광학적 특성 규명에 관한 연구 II -$ZnAl_2S_4,;\;ZnAl_2Se_4,;\;CdAl_2S_4,;\;CdAl_2Se_4$ 를 중심으로- (Optical properties of undoped, $Co^{2+}-,\; and\; Er^{3+}-doped \;II^B-Al_2-VI^B_4$ single crystals)

  • 김화택;윤창선;김창대;최성휴;진문석;박태영;박광호
    • 한국진공학회지
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    • 제6권1호
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    • pp.50-60
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    • 1997
  • 순수한 $ZnAl_2S_4,;ZnAl_2Se_4,;CdAl_2S_4,;and;CdAl_2Se_4$ 및 cobalt와 erbium을 불순물로 첨가 한 이들 단결정을 화학수송법으로 성장시켰다. 성장된 단결정의 결정구조, 격자상수, 광학적 energy gap, photoluminescence 특성 등을 측정하여 광학적 전이 기구를 규명하였다.

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압연가공판재의 수소저장과 팽창거동과의 관계 (The Relation between Hydrogen absorption and Expansion behavior in the Rolled Plate)

  • 정영관;김경훈;이근진
    • 한국수소및신에너지학회논문집
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    • 제12권2호
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    • pp.121-128
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    • 2001
  • In order to study the relation between expansion of the specimen and the hydrogen absorption rate, thin palladium plates with cold rolling were used. Thin palladium plates were hydrogenated in the 0.1mol $H_2SO_4$ electrolyte by electrochemical method. The expansion behavior on hydrogen absorbing can be obtained by X-ray diffraction analysis and by micrometer measurement It is noted that the expansion rate of Palladium specimens in thickness direction is larger than in length and width direction. The lattice constants increase quickly with increasing hydrogen absorbing rate up to 0.5, but above the rate they keep constant. Also the clues for plastic deformation, such as slip lines and voids, were observed in abundantly even though the plates were hydrogenated once.

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$a-In_{2}Se_{3}$ 단결정의 전기전도도 특성 연구 (Electrical Conductivity Properties of the $a-In_{2}Se_{3}$ Single Crystal)

  • 김형곤;김남오;이우선
    • 한국전기전자재료학회논문지
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    • 제14권8호
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    • pp.629-633
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    • 2001
  • Electrical properties of the $\alpha$-In$_2$Se$_3$ single crystals grown by use of the Bridgman technique were examined in the transition temperature range between $\alpha$-phase and $\beta$-phase. $\alpha$-In$_2$Se$_3$ single crystal has ' the rhombohedral structure and lattice constants are a=4.025 $\AA$, c=28.771 $\AA$ in c-axis. The transition temperatures of the stoichiometric $\alpha$-In$_2$Se$_3$ single crystal is 198.8$^{\circ}C$ according to the specimens. The temperature of $\alpha$longrightarrow$\beta$ phase transition decreased but the temperature of $\beta$longrightarrow$\alpha$ phase transition increased as the number of heating-cooling cycle increased.

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Magnetic Properties and Impedance Spectroscopic Studies of Multiferroic Bi1-xNdxFeO3 Materials

  • Thang, Dao Viet;Thao, Du Thi Xuan;Minh, Nguyen Van
    • Journal of Magnetics
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    • 제21권1호
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    • pp.29-34
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    • 2016
  • Nd-doped $BiFeO_3$ materials were synthesized via a sol-gel method. The crystal structure, magnetic properties, and complex impedance spectroscopy of multiferroic $Bi_{1-x}Nd_xFeO_3$ (BNFO) materials were investigated by X-ray diffraction (XRD), Raman scattering, vibrating sample magnetometer (VSM), and complex impedance spectroscopy. Our results show that the lattice crystal constants (a, c) and the ratio c/a of BNFO materials decreased with increasing Nd concentration. All samples exhibited weak ferromagnetism at room temperature, and the magnetization of samples was enhanced by the presence of $Nd^{3+}$ ions. There was an enhancement in the spontaneous magnetization of BFO with increasing Nd concentration, which is attributable to the collapse of the spin cycloid structure.

The Effect of Manganese Substituted M-type Hexagonal Ba-ferrite

  • Lee, In-Kyu;Sur, Jung-Chul;Shim, In-Bo;Kim, Chul-Sung
    • Journal of Magnetics
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    • 제14권2호
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    • pp.93-96
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    • 2009
  • The Mn-substituted M-type Ba-ferrite ($BaFe_{12-x}Mn_xO_{19}$; x = 0, 2, 4, 6) powders were prepared by the HTTD (High Temperature Thermal Decomposition) method. The effect of $Mn^{3+}$ Jahn-Teller ions on the magnetic properties has been studied by x-ray diffraction, vibrating sample magnetometry, and $M{\ddot{o}}ssbauer$ spectroscopy. With increasing Mn substitution, the lattice parameter $a_0$ increases while $c_0$ decreases. The magnetocrystalline anisotropy constants ($K_1$) were determined as 2.9, 2.2, 1.8, and, $1.3{\times}10^6\;erg/cm^3$ for x = 0, 2, 4, and 6, respectively, by the LAS method. We have studied the change of cation distribution by $M{\ddot{o}}ssbauer$ spectroscopy which is closely related to $K_1$.

液體金屬의 常態和 (A Partition Function for Liquid Metals)

  • 김완규
    • 대한화학회지
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    • 제6권1호
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    • pp.36-46
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    • 1962
  • 筆者는 週期表 1族에 適用되는 液體金屬의 模型으로서 純粹한 液體金屬은 2原子分子의 單振動子로 構成되면 이 振動子는 自己가 古有하는 싸이트(site)種에 따라 두가지 에너지狀態中 하나를 取하게 된다고 假想함으로써 液體狀態和를 誘導하였다. 이 狀態和食은 本質的으로는 하나의 物質固有의 常數(${\Theta}$)를 內包하고 있으며 液體金屬에 대하여 이 特性値를 줌으로써 여러가지 熱力學的 性質 즉 蒸氣壓, 液體의 엔트로리, 比熱 等을 算出하여 實測値와 比較하여 보았다. 그 結果는 滿足스러운 一致를 보여준다.

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