• 제목/요약/키워드: crystallographic transition

검색결과 71건 처리시간 0.024초

Effects of Titanium Impurity on the Crystallographic and Spin-rotation Transitions of FeS

  • Nam, Hyo-Duk;Kim, Eng-Chan
    • Journal of Magnetics
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    • 제16권1호
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    • pp.23-26
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    • 2011
  • The effects of titanium ions on the crystallographic and spin-rotation transitions in iron sulfide have been examined by M$\"{o}$ssbauer spectroscopy in the temperature range of 78 to 600 K. It is noted that the titanium impurity of $Ti_{0.02}Fe_{0.98}S$ affects both the crystallographic and spin-rotation transitions of the iron sulfide. 2% impurity of $Ti^{2+}$ in FeS causes the increase in the difference between the spin rotation and ${\alpha}$ transition temperature by as much as 10 K compared with that for FeS. Both 1c and 2c structures coexist in the range between the ${\alpha}$ transition temperature and approximately 26 K, with a smaller hyperfine field corresponding to the 1c structure. The spin-rotation temperature for $Ti_{0.02}Fe_{0.98}S$ was measured to be 365 K, which is 10 K lower than the ${\alpha}$ transition temperature. By the 2% impurity of $Ti^{2+}$ in FeS the N$\'{e}$el temperature appreciably is not affected.

EXAFS study for the ordering of manganese in $La_{0.7}Ca_{0.3-x}Ba_xMnO_3$

  • 양동석
    • 한국결정학회:학술대회논문집
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    • 한국결정학회 2002년도 정기총회 및 추계학술연구발표회
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    • pp.12-12
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    • 2002
  • Lanthanum manganites have been extensively studied for the application to magnetic devices since the colossal magnetoresistance of these compounds has been observed [1]. The critical temperatures, Tc, of manganites La/sub 0.7/Ca/sub 0.3-x/Ba/sub x/MnO₃ increased as the content of Ba increased except the abrupt jump near the critical concentration. The step like behavior of the critical temperature for a similar compound has been known to be related to the structural phase transition [2]. To understand the step like behavior of Tc, the EXAFS technique is applied to the La/sub 0.7/Ca/sub 0.3-x/Ba/sub x/MnO₃ compound system. The ordering between the manganese and oxygen was examined by this method. The EXAFS analysis shows that the coordination numbers were not changed before and after the phase transition, the bonding distance between manganese and oxygen is about 1.94 ± 0.02 Å, which is consistent with other work [3] and the Debye waller parameters were about σ²= 0.0037 ± 0.0005 Ų for x=0.0 and x=3.0, respectively. The value of Debye-Waller parameter for x=0.09 is about σ² = 0.0050 ± 0.0005 Ų in about phase transition concentration. Based on the Debye-Waller parameters, it is shown that the ordering between manganese and oxygen is significantly reduced near the phase transition concentration.

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Kinetic Considerations on the Olivine Cathodes

  • Yamada Atsuo;Yonemura Masao;Takei Yuki;Sonoyama Noriyuki;Kanno Ryoji
    • 한국전기화학회:학술대회논문집
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    • 한국전기화학회 2003년도 전지기술심포지움
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    • pp.141-151
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    • 2003
  • The electrochemical activity of the olivine type $LiMPO_4$ (M=transition metals) cathodes strongly depends on various factors, e.g., the transition metal element M, perturbative doping of the supervalent cations into Li site, composite formation with conductive additives, state of charge/discharge, and particle size and its geometries, etc. This is, therefore, an important issue of interdisciplinary between electrochemistry and solid state science towards practical applications. In order to shed light on this interesting but complicated issue with the transport properties and crystallographic aspects, systematic discussion will be made with the review of our recent publications; (1) first principle derivation of the electronic structures, (2) crystallographic mapping of the selected solid solutions, (3) quantitative elucidation of the electron-lattice interaction, (4) spectroscopic detection of the local environment with Mossbauer and EXAFS, (5) synthetic optimization of the electrode composite, and (6) electrochemical evaluation of the reaction kinetics, particularly on M = Fe, Mn.

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Crystallographic, Magnetic and Mössbauer Study of Phase Transition in LaVO3

  • Yoon, Sung-Hyun
    • Journal of Magnetics
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    • 제12권3호
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    • pp.108-112
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    • 2007
  • Nature of phase transition in $LaVO_3$ has been studied using X-ray diffraction, SQUID magnetometer, and $M\"{o}ssbauer$ spectroscopy with 1% of $^{57}Fe$ doped sample. The crystal structure was orthorhombic with space group Pnma. Antiferromagnetic phase transition temperature $T_N$ was 140K, below which a weak ferromagnetic trace has been found. $M\"{o}ssbauer$ spectra below $T_N$ were single set of hyperfine sextet, which enabled us to discard the possibility of two inequivalent magnetic sites or uncompensated antiferromagnetism. Hyperfine magnetic field abruptly disappeared as low as about 90K, much below $T_N$.

Sol-Gel법으로 제작된 PLZT박막의 Raman 연구 (Raman spectroscopy of PLZT thin films prepared by Sol-Gel processing)

  • 방선웅;장낙원;박정흠;마석범;박창엽;최형욱
    • 한국전기전자재료학회:학술대회논문집
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    • 한국전기전자재료학회 1997년도 추계학술대회 논문집
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    • pp.52-55
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    • 1997
  • In this study, PLZT stock solutions were prepared by sol-gel processing to fabricate PLZT thin films. The stock solutions were spin-coated on ITO-glass and the film were annealed by rapid thermal annealing(RTA). The variation of tile crystallographic structure of the thin films and the phase transition with respect to it were observed using Raman spectra. Raman result showed that the band of spectra are broad as the amount of Zr substitution increased and specially, abrupt change occurs in the raman spectra upon crossing the tetragonal-rhombohedral phase boundry at 2/55/45 PLZT thin film. So, the fact that the crystallographic structure was transitted from tetragonal to rhombohedral structure was certified.

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납이 포함되지 않은 압전 특성의 (Na1/2Bi1/2TiO3)(1-x)-(BaTiO3)x 상전이 거동 연구 (Phase Transition Behaviors of Lead-Free Piezoelectric (Na1/2Bi1/2TiO3)(1-x)-(BaTiO3)x)

  • 이병완;;김정규
    • 세라미스트
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    • 제23권1호
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    • pp.101-109
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    • 2020
  • In this study, the phase transition behaviors of lead-free (Na1/2Bi1/2TiO3)(1-x)-(BaTiO3)x (NBT-BT) are investigated by using Brillouin spectroscopy. The elastic properties, sound velocity and absorption coefficient of NBT-BT are characterized as a function of temperature along different crystallographic axes. The temperature dependences of the elastic constants of NBT-BT near the morphotropic phase boundary are determined for the first time. The unpoled NBT-BT single crystals exhibits the typical relaxor behaviors, presenting broad acoustic and dielectric anomalies. The application of electric field induced discontinuous changes in the elastic properties at ~110℃, which indicates field-induced phase transition occurred. The electric field also changes the dielectric constant from more relaxor-like to ferroelectric-like dielectric behavior.

완화형 가유전체에서 전계인가에 따른 격자왜곡과 강유전물성의 상관관계 (Electric-Field-Induced Lattice Distortion and Related Properties in Relaxor Ferroelectrics)

  • 박재환;박재관;김윤호
    • 한국결정학회지
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    • 제12권1호
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    • pp.14-19
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    • 2001
  • Effects of electric-field-induced lattice distortion on the polarization and strain were investigated in Pb(Mg/sub 1/3/Nb/sub 2/3)O₃ relaxor ferroelectric ceramics in the temperature range of -50℃∼90℃. The ratio of residual strain and polarization (S/sub r//P/sub r/ rarely depends on the temperature. However, the ratio of the electric field included strain and polarization (S/sub induced//P/sub induced/) increased as the temperature decreases below phase transition temperature. To explain these experimental results, a simple rigid ion model concentrating on only Bo/sub 6/ octahedron was suggested.

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유색 수정의 발색 기구 및 성장 (Coloration Mechanism and Growth of Synthetic Colored Quartz)

  • 이영국
    • 한국결정학회지
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    • 제9권2호
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    • pp.159-167
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    • 1998
  • 천연에서 발견되는 유색수정은 자수정, 연수정, 황수정, 청수정, 녹수정, 장미수정 등 그 색의 종류에 따라 크게 6가지로 분류되며 발색 기구에 따라 색중심(color center), 전이금속 불순물(transition metal impurity), 산란(scattering), 전하이동(charge transfer) 등 4가지로 분류된다. 이들은 천연에서 고온고압의 열수가 냉각되면서 그 안아 녹아있던 광물질이 재결정하여 생성된 것이다. 이러한 유색수정은 실험실에서도 합성되며 그 방법은 천연 수정의 생성 과정과 유사하다. 그러나 천연수정 중의 일부는 실험실에서 성장하기가 거의 불가능하기 때문에 다른 방법을 이용하여 유사한 색을 가지게 한다. 본 논문에서는 불순물 원소의 종류 및 수정 격자내의 위치, 최외각 전자의 상태에 따라 색이 달라지는 것을 고찰하고 이러한 유색수정을 합성하는 원리에 대하여 논하고자 한다.

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