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Theoretical Model for Optical Spectrum and Structural Dynamics of La2-xSrxCuO4

机译:La2-xSrxCuO4光谱和结构动力学的理论模型

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摘要

Superconductivity in cuprates cannot be fully understood using free-electron theory and the BCS model. Experiments during the last thirty years have shown that structural dynamics and localization cannot be ignored. The Marcus model is applied here for a theoretical assignment of the optical spectra. Hubbard-U absorption at ?2 eV is assigned as metal/metal (MM) charge transfer transition of type 2Cu(II)+ hn ? Cu(I)+ Cu(III). The mid-infrared (MIR) sharp line at 0.35 eV in La2CuO4 is interpreted as a vibrational transition with intensity borrowing from the crossing Cu(I)+ Cu(III) energy curve. Hole-doping decreases U, since holes become available as acceptors. The relationship between the pseudogap and U in the doped cuprate is discussed. The absorption at 0.13 eV and the activation energy at 0.035 eV, existing only after doping, are very likely due to vertical and adiabatic electron exchange of type Cu(III)+Cu(II)? Cu(II)+Cu(III). The pseudogap involves two-electron states.
机译:使用自由电子理论和BCS模型无法完全理解铜酸盐中的超导性。最近三十年的实验表明,结构动力学和局部化不容忽视。本文将Marcus模型用于光谱的理论分配。在2 eV处的Hubbard-U吸收被指定为2Cu(II)+ hn类型的金属/金属(MM)电荷转移跃迁。 Cu(I)+ Cu(III)。 La2CuO4中处于0.35 eV的中红外(MIR)锐线被解释为振动跃迁,其强度来自交叉的Cu(I)+ Cu(III)能量曲线。空穴掺杂降低了U,因为空穴可以用作受体。讨论了伪间隙和掺杂铜酸盐中U之间的关系。仅在掺杂之后才存在的0.13 eV的吸收和0.035 eV的活化能很可能是由于Cu(III)+ Cu(II)型的垂直和绝热电子交换引起的。铜(II)+铜(III)。伪间隙涉及两个电子态。

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