Unified Theoretical Approach on High-Tc Superconducting and Ferroelectric Phase Transitions
高温超导和铁电相变的统一理论方法
基本信息
- 批准号:04640364
- 负责人:
- 金额:$ 1.22万
- 依托单位:
- 依托单位国家:日本
- 项目类别:Grant-in-Aid for General Scientific Research (C)
- 财政年份:1992
- 资助国家:日本
- 起止时间:1992 至 1994
- 项目状态:已结题
- 来源:
- 关键词:
项目摘要
Ferroelectric and superconducting transitions are studied theoretically from a unified picture for various phase transitions, and the origin of high transition temperature is discussed (T_f, T_c) . First, in the mixed crystals of ferro-and antiferro-electrics, and a model of NMR-NQR spectra is proposed to define the phase transition points. Next, to explain the phase transition in one-dimensional (1D) hydrogen-bonded ferroelectrics, a cluster theory is developed by taking into account the role of host lattice on the proton configurations. It is shown that rather high T_f is related with the large anisotropy among proton-proton correlations and the renormalization of the host lattice into the proton system. Furthermore, the general equation for T_f is presented including the information of bond lengths for various hydrogen-bonded ferroelectrics. It is discussed that the mechanism to produce high T_f is common to X-dimensional (X=0,1,2,3) substances. Basing on the above-mentioned theoretical results, the equation for T_p is presented as the proton-induced ordering point among CDW chains in quasi-1D electron systems. The competition between CDW (T_p) and superconductivity(T_c) is discussed in halogen-bridged mixed-valence transition-metal complexes. The light proton motion on the interchain hydrogen bonds is introduced in a strongly coupled form with the 1D-electron system. It is predicted that protons modulate the electron-electron interaction, and that the electron-proton coupling induces a strong attraction to lead the superconductivity surpassing the CDW state. Finally, in alkali-doped fullerene, I propose a model of phonon-mediated superconductivity with rather high T_c by making use of the intrinsic large fluctuation. It is the interesting result that both high T_c and high T_f (T_p) are obtained under the similar condition.
本文从统一的相变图象出发,对铁电和超导相变进行了理论研究,并讨论了高相变温度(T_f,T_c)的原因。首先,在铁电体和反铁电体的混晶中,提出了一种NMR-NQR谱模型来确定相变点。其次,为了解释一维氢键铁电体中的相变,考虑到主晶格对质子构型的作用,发展了一个团簇理论。结果表明,较高的T_f值与质子-质子关联的各向异性以及主晶格重整化为质子系统有关。此外,还给出了包含各种氢键铁电体键长信息的T_f通用方程。讨论了X维(X= 0,1,2,3)物质产生高T_f的共同机制。在上述理论结果的基础上,给出了准一维电子系统中质子诱导CDW链间有序点T_p的表达式。本文讨论了卤素桥联混合价过渡金属配合物中CDW(T_p)与超导电性(T_c)之间的竞争。轻质子在链间氢键上的运动以与一维电子系统强耦合的形式引入。预测质子调制电子-电子相互作用,电子-质子耦合引起强吸引,导致超导电性超过CDW态。最后,在碱金属掺杂的富勒烯中,利用声子的本征大涨落,提出了一个具有较高T_c的声子介导超导模型。有趣的是,在相同的条件下得到了高T_c和高T_f(T_p)。
项目成果
期刊论文数量(50)
专著数量(0)
科研奖励数量(0)
会议论文数量(0)
专利数量(0)
Eiko MATSUSHITA: "Theoretical Study of ^<87>Rb NMR Spectra in H-Bonded RDP-ADP Mixed Crystals" J.Phys.Soc.Jpn.61. 1336-1343 (1992)
Eiko MATSUSHITA:“H-键合RDP-ADP混合晶体中^ 87 Rb NMR谱的理论研究”J.Phys.Soc.Jpn.61。
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- 影响因子:0
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Eiko NATSUSHITA: "Theoretical Study of ^<87>Rb NMR Spectra in H-Bonded RDP-ADP Mixed Crystals" Journal of The Physical Society of Japan. 61. 1336-1343 (1992)
Eiko NATSUSHITA:“H-键合RDP-ADP混合晶体中^ 87 Rb NMR光谱的理论研究”日本物理学会杂志。
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- 影响因子:0
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Eiko MATSUSHITA: "A Cluster Model of Quasi-One-Dimensional H(D)-Ordering Phase Transitions" Journal of the Physical Society of Japan. 62. 2079-2087 (1993)
Eiko MATSUSHITA:“准一维 H(D) 有序相变的簇模型”日本物理学会杂志。
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- 影响因子:0
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Eiko MATSUSHITA: "Quantum Effect in H(D)-Ordering Phase Transitions" Ferrelectrics. 153. 153-158 (1994)
Eiko MATSUSHITA:“H(D) 有序相变中的量子效应”铁电体。
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- 影响因子:0
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Eiko MATSUSHITA: "Model of Electron-Proton Correlation in Quasi-One-Dimensional Halogen-Bridged Mixed-Valence Complexes" Phys.Rev.B. (1995)
Eiko MATSUSHITA:“准一维卤素桥混合价配合物中的电子-质子关联模型”Phys.Rev.B。
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MATSUSHITA Eiko其他文献
MATSUSHITA Eiko的其他文献
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{{ truncateString('MATSUSHITA Eiko', 18)}}的其他基金
Theoretical Approach on Quantum Fluctuation and Phase Transition in Ferroelectric and Superconducting Oxideswith the Similar Perovskite Structure
具有相似钙钛矿结构的铁电和超导氧化物中量子涨落和相变的理论方法
- 批准号:
20540369 - 财政年份:2008
- 资助金额:
$ 1.22万 - 项目类别:
Grant-in-Aid for Scientific Research (C)
THEORETICAL APPROACH ON PHASE TRANSITION AND PHYSICAL PROPERTIES DUE TO QUANTUM EFFECT IN PEROVSKITE-OXIDES
钙钛矿氧化物量子效应引起的相变和物理性质的理论方法
- 批准号:
15540367 - 财政年份:2003
- 资助金额:
$ 1.22万 - 项目类别:
Grant-in-Aid for Scientific Research (C)
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