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首页> 外文期刊>Crystals >Theory of Photoinduced Phase Transitions in Molecular Conductors: Interplay Between Correlated Electrons, Lattice Phonons and Molecular Vibrations
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Theory of Photoinduced Phase Transitions in Molecular Conductors: Interplay Between Correlated Electrons, Lattice Phonons and Molecular Vibrations

机译:分子导体中光诱导相变的理论:相关电子,晶格声子和分子振动之​​间的相互作用。

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摘要

Dynamics of photoinduced phase transitions in molecular conductors are reviewed from the perspective of interplay between correlated electrons and phonons. (1) The charge-transfer complex TTF-CA shows a transition from a neutral paraelectric phase to an ionic ferroelectric phase. Lattice phonons promote this photoinduced transition by preparing short-range lattice dimerization as a precursor. Molecular vibrations stabilize the neutral phase so that the ionic phase, when realized, possesses a large ionicity and the Mott character; (2) The organic salts θ-(BEDT-TTF)2RbZn(SCN)4 and α-(BEDT-TTF)2I3 show transitions from a charge-ordered insulator to a metal. Lattice phonons make this photoinduced transition hard for the former salt only. Molecular vibrations interfere with intermolecular transfers of correlated electrons at an early stage; (3) The organic salt κ-(d-BEDT-TTF)2Cu[N(CN)2]Br shows a transition from a Mott insulator to a metal. Lattice phonons modulating intradimer transfer integrals enable photoexcitation-energy-dependent transition pathways through weakening of effective interaction and through introduction of carriers.
机译:从相关的电子和声子之间的相互作用的角度审查了分子导体中光致相变的动力学。 (1)电荷转移络合物TTF-CA显示出从中性顺电相到离子铁电相的转变。晶格声子通过制备短程晶格二聚体作为前体来促进这种光诱导的转变。分子振动使中性相稳定,因此离子相实现时具有大的离子性和莫特特性; (2)有机盐θ-(BEDT-TTF) 2 RbZn(SCN) 4 和α-(BEDT-TTF) 2 I 3 显示了从电荷排序的绝缘体到金属的过渡。晶格声子仅对前一种盐而言使这种光诱导的跃迁变得困难。在早期,分子振动会干扰相关电子的分子间转移。 (3)有机盐κ-(d-BEDT-TTF) 2 Cu [N(CN) 2 ] Br显示出从莫特绝缘子到金属的过渡。调节内部二聚体转移积分的晶格声子可通过减弱有效相互作用和引入载体来实现光激发能量依赖的跃迁途径。

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