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首页> 外文期刊>Journal of Physics. Condensed Matter >Charge excitations in cuprate and nickelate in resonant inelastic x-ray scattering
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Charge excitations in cuprate and nickelate in resonant inelastic x-ray scattering

机译:共振非弹性X射线散射中铜酸盐和镍酸盐中的电荷激发

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We analyze the resonant inelastic x-ray scattering (RIXS) spectra at the Cu and Ni K-edges in La2CuO4 and La2NiO4, respectively. We make use of the Keldysh-Green function formalism, in which the RIXS intensity is described by a product of the incident-photon-dependent factor and the density-density correlation function in the 3d states. The former factor is calculated using the 4p density of states given by an ab initio band structure calculation and the latter using the wavefunctions given by a Hartree-Fock calculation of a multiorbital tight-binding model. The initial state is described within the Hartree-Fock approximation and the electron correlations on charge excitations are treated within the random phase approximation. The calculated RIXS spectra reproduce well several characteristic features in the experiments. Although several groups have interpreted the RIXS peaks as bound excitons, our calculation indicates that they should be interpreted as band-to-band excitations augmented by electron correlations. The difference in RIXS spectra between La2CuO4 and La2NiO4 is explained from this point of view.
机译:我们分别分析了La2CuO4和La2NiO4中Cu和Ni K边缘的共振非弹性x射线散射(RIXS)光谱。我们利用了Keldysh-Green函数形式主义,其中RIXS强度由3d态中入射光子相关因子和密度-密度相关函数的乘积来描述。前一个因子是使用从头算带结构计算得出的4p状态密度来计算的,而后者是使用多轨道紧密结合模型的Hartree-Fock计算给出的波函数来计算的。初始状态在Hartree-Fock近似中进行描述,电荷激发时的电子相关在随机相位近似中进行处理。计算出的RIXS光谱在实验中很好地再现了几个特征。尽管有几个小组将RIXS峰解释为束缚激子,但我们的计算表明,应将其解释为电子相关性增强的带间激发。从这个角度解释了La2CuO4和La2NiO4之间的RIXS光谱差异。

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