• Title/Summary/Keyword: Transition Structure

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Electrocaloric Effect in Emerging Fluorite-Structure Ferroelectrics (새로운 플루오라이트 구조 강유전체의 Electrocaloric Effect)

  • Yang, Kun;Park, Ju Yong;Lee, Dong Hyun;Park, Min Hyuk
    • Korean Journal of Materials Research
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    • v.30 no.9
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    • pp.480-488
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    • 2020
  • The electrocaloric effect can be observed in pyroelectric materials based on conversion between electrical and thermal energy, and can be utilized for the future environment-friendly refrigeration technology. Especially, a strong electrocaloric effect is expected in materials in which field-induced phase transition can be achieved. Emerging fluorite-structure ferroelectrics such as doped hafnia and zirconia, first discovered in 2011, are considered the most promising materials for next-generation semiconductor devices. Besides application of fluorite-structure ferroelectrics for semiconductor devices based on their scalability and CMOS-compatibility, field-induced phase transition has been suggested as another interesting phenomenon for various energy-related applications such as solid-state cooling with electrocaloric effect as well as energy conversion/storage and IR/piezoelectric sensors. Especially, their giant electrocaloric effect is considered promising for solid-state-cooling. However, the electrocaloric effect of fluorite-structure oxides based on field-induced phase transition has not been reviewed to date. In this review, therefore, the electrocaloric effect accompanied by field-induced phase transition in fluorite-structure ferroelectrics is comprehensively reviewed from fundamentals to potential applications.

Phase Transformation of Two-Dimensional Transition Metal Dichalcogenides

  • Kim, Jaemin;Lee, Zonghoon
    • Applied Microscopy
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    • v.48 no.2
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    • pp.43-48
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    • 2018
  • Transition metal dichalcogenide (TMD) materials have distinctive structures in comparison with other two-dimensional materials. TMD materials' structure is held together by van der Waals and covalent intralayer interactions; consequently, TMDs exhibit multiple phases and properties depending on their structure. This article reviews some of the research currently being undertaken to control TMD phases to utilize their different properties. This review introduces some trials for changing the phase of TMDs.

Structural change of cobalt dodecanesulfate (Cobalt dodecanesulfate의 구조변화)

  • 허영덕;권석순;김지현
    • Journal of the Korean Crystal Growth and Crystal Technology
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    • v.14 no.2
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    • pp.63-67
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    • 2004
  • The layered structure of cobalt dodecanesulfate was synthesized. A phase transition takes place at various temperature ranges and results in a drastic change of the layer distance. A monolayer structure of cobalt dodecanesulfate at room temperature transformed to a bilayer structure as a dehydrated form at high temperature.

Half-Mode Substrate Integrated Waveguide Amplifier Using Lumped-Element Transition

  • Eom, Dong-Sik;Lee, Hai-Young
    • Journal of electromagnetic engineering and science
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    • v.17 no.1
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    • pp.29-33
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    • 2017
  • This paper proposes a half-mode substrate integrated waveguide (HMSIW) amplifier using lumped-element transition. The input and output impedances of this amplifier are matched by the lumped-element transition structure. This structure provides compact impedance and mode matching circuits between the HMSIW and a stand-alone amplifier. Surface mount technology inductors and capacitors are implemented to realize the lumped-element transition. A prototype of the proposed HMSIW amplifier shows 15 dB gain with 3 dB bandwidth of 4 to 7.05 GHz in a simulation and measurement.

Molecular Dynamic Simulations of the Phase Transition of $\alpha-quartz$ and $\alpha-quartz-type$-type $GeO_2$ under High Pressure (고압력하에서의 $\alpha-quartz$$\alpha-quartz$$GeO_2$의 상전이에 관한 분자동력학시뮬레이션)

  • ;;;;河村雄;Zenbe-e Nakagawa
    • Journal of the Korean Ceramic Society
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    • v.34 no.7
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    • pp.713-721
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    • 1997
  • Molecular dynamic (MD) simulations with new interatomic potential function including the covalent bond were performed on the phase transition of $\alpha$-quartz-type GeO2 under high pressure. The optimized crystal structure and the pressure dependence of the lattice constant showed higher reproducibility than the previous models and were in very good agreement with the experimental data. A phase transition of $\alpha$-quartz and $\alpha$-quartz-type GeO2 by simulation was found approximately 24 GPa and 6-7 GPa, respectively. This phase transition involved an abrupt volume shrinkage and showed 4-6 coordination mixed structure with the increasing in the coordination number of cation.

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An Experimental Study on Turbulent Diffusion Flame in Double Coaxial Air Jets(II) (동축이중 공기분류중의 난류확산화염에 관한 실험적 연구 II)

  • 조용대;최병윤
    • Transactions of the Korean Society of Mechanical Engineers
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    • v.14 no.5
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    • pp.1234-1243
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    • 1990
  • Double coaxial are jets(annular and coaxial air jets) between which propane gas is fed was selected to study the structure of diffusion flames in turbulent shear flow. Schlieren and direct photographs are taken to visualize the flame structure. Mean and fluctuating temperatures and ion currents were measured to investigate the macroscopic and the instantaneous flame structure. The objective of this study is to understand the interaction between combustion and mixing process especially in the transition region of turbulent shear flow. The investigation reported in this paper focuses on the macroscopic and the instantaneous structures of three flames obtained. The increased mixing effect resulting from increase of Reynolds number of central air jet makes the flame bluish and short. When the velocity of surrounding air stream is higher than that of central air jet, the instantaneous flame structure is composed of coherent structure. It is considered that the flame structure of transitional region of mixing layer depends on the structure of mixing layer of non-reacting conditions.

Design and Fabrication of the Ka-band Waveguide to Microstrip Transition using Probe structure (프로브 구조를 이용한 Ka 대역 도파관-마이크로스트립 트랜지션의 설계 및 제작)

  • Kwon, Hyuk-Ja;Lee, Sung-Ju;Jang, Ho-Joon
    • Journal of the Institute of Electronics Engineers of Korea TC
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    • v.45 no.7
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    • pp.67-71
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    • 2008
  • We report the waveguide to microstrip transition using probe structure for Ka-band transceiver. The waveguide to microstrip transition is composed of probe, inductive line, ${\lambda}/4$ impedance transformer, and $50{\Omega}$ microstrip line. For design of the transition, we optimized the characteristic impedances and the lengths of the component parts. The fabricated transition exhibits an insertion loss of 1.3 dB and the input/output return losses of below 14 dB between 30 and 40 GHz. The insertion loss of each transition is about $0.5{\sim}0.6dB$, considering the losses in the microstrip line and input/output waveguides.

Synthesis of Mesoporous Transition Metal Carbon Using the Mesoporous Silica (메조포러스실리카를 이용한 메조포러스 전이금속체 합성)

  • Han, Seung-Dong;Jeong, Ui-Min;Lee, Joo-Bo;Peng, Mei Mei;Kim, Dae-Kyung;Jang, Hyun-Tae
    • Journal of the Korea Academia-Industrial cooperation Society
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    • v.13 no.4
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    • pp.1915-1922
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    • 2012
  • In this study, synthesis of mesoporous silica such as, SBA-15, MCM-41, MCM-48, KIT-6 according to various experimental conditions. The CMK(Carbon Mesoporous Korea) was synthsized by various mesoporous silica. Finally, the mesoporous transition metal structure synthesized using CMK structure. Nitrogen adsorption/ desorption, SEM, low angle X-ray diffraction were carried for analysis of each sample. The optimum synthesis condition of mesoporous transition metal structure derived from characteristic analysis. The SBA-15 is best precursor for synthesis of mesoporous transition metal structure. The surface area of copper mesorporous structure from CMK(SBA-15) is $225m^2/g$, pore diameter is 2.91nm by BET analysis.

Calculation of the Dipole Moments for Transition Metal Complexes

  • Golding, R. M.;Ahn, Sang-Woon
    • Bulletin of the Korean Chemical Society
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    • v.2 no.2
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    • pp.48-55
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    • 1981
  • A new approach in calculating the dipole moments for transition metal complexes has been proposed and the calculated results are tabulated with the experimental values. The calculated dipole moments are applied to the theoretical prediction or confirmation of the geometric structure for the transition metal complexes.

Structure Optimization of Solute Molecules via Free Energy Gradient Method

  • Nagaoka, Masataka
    • Bulletin of the Korean Chemical Society
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    • v.24 no.6
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    • pp.805-808
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    • 2003
  • Fundamental ideas of the free energy gradient method are briefly reviewed with three applications: the stable structures of glycine and ammonia-water molecule pair in aqueous solution and the transition state (TS) structure of a Menshutkin reaction $NH_3 + CH_3Cl → CH_3NH_3^+ + Cl^-$ in aqueous solution, which is the first example of full TS optimization of all internal degrees of freedom.