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Register a new userMagnon-phonon coupling effects on the indirect K-edge resonant inelastic X-ray scattering spectrum of a 2D Heisenberg antiferromagnet
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We compute the effects of magnon-phonon coupling on the indirect K-edge bimagnon resonant inelastic x-ray scattering (RIXS) intensity spectrum of a square lattice Heisenberg antiferromagnet. We analyze the effects of competing nearest and next--nearest magnetic and magnon-phonon coupling interaction in the RIXS spectrum, for both the antiferromagnetic (AF) and the collinear antiferromagnetic (CAF) phases of the model. Utilizing the Dyson-Maleev representation of spin operators, the Bethe-Salpeter ladder approximation scheme for the bimagnon interacting channel, and considering the lowest order magnon-phonon-magnon scattering interaction we highlight distinct features in the X-ray spectrum. Considering damping effects, arising due to the presence of phonons, we find that in the AF phase the RIXS intensity spectrum attains a maximum value primarily localized around the K $left(pmfrac{pi}{2}, pm frac{pi}{2}right)$ - point. For the CAF phase the intensity is broadly distributed with a significant scattering intensity located around the Y $left(pmfrac{pi}{2}, 0right)$ - point. Furthermore, in the CAF phase for suitable anisotropy, nearest-, and next-nearest neighbor interaction parameters the phonon effects can manifest itself as a distinct peak both below and above the bimagnon peak. Such a feature is in contrast to the antiferromagnetic spectrum where the effect due to the phonon peak was located consistently beyond the bimagnon peak in the high energy end of the spectrum. Additionally, in the CAF phase we find the RIXS bimagnon-phonon spectrum to be more sensitive to anisotropy compared to its antiferromagnetic counterpart. We conclude that the ultimate effect of magnon-phonon effects in the indirect K-edge RIXS spectrum, in both the antiferromagnetic and the collinear antiferromagnetic phase, is an observable effect.
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The coupling between lattice and charge degrees of freedom in condensed matter materials is ubiquitous and can often result in interesting properties and ordered phases, including conventional superconductivity, charge density wave order, and metal-insulator transitions. Angle-resolved photoemission spectroscopy and both neutron and non-resonant x-ray scattering serve as effective probes for determining the behavior of appropriate, individual degrees of freedom -- the electronic structure and lattice excitation, or phonon dispersion, respectively. However, each provides less direct information about the mutual coupling between the degrees of freedom, usual through self-energy effects, which tend to renormalize and broaden spectral features precisely where the coupling is strong, impacting ones ability to quantitively characterize the coupling. Here we demonstrate that resonant inelastic x-ray scattering, or RIXS, can be an effective tool to directly determine the relative strength and momentum dependence of the electron-phonon coupling in condensed matter systems. Using a diagrammatic approach for an 8-band model of copper oxides, we study the contributions from the lowest order diagrams to the full RIXS intensity for a realistic scattering geometry, accounting for matrix element effects in the scattering cross-section as well as the momentum dependence of the electron-phonon coupling vertex. A detailed examination of these maps offers a unique perspective into the characteristics of electron-phonon coupling, which complements both neutron and non-resonant x-ray scattering, as well as Raman and infrared conductivity.
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We report the observation of multiple phonon satellite features in ultra thin superlattices of form $n$SrIrO$_3$/$m$SrTiO$_3$ using resonant inelastic x-ray scattering. As the values of $n$ and $m$ vary the energy loss spectra show a systematic evolution in the relative intensity of the phonon satellites. Using a closed-form solution for the cross section, we extract the variation in the electron-phonon coupling strength as a function of $n$ and $m$. Combined with the negligible carrier doping into the SrTiO$_3$ layers, these results indicate that tuning of the electron-phonon coupling can be effectively decoupled from doping. This work showcases both a feasible method to extract the electron-phonon coupling in superlattices and unveils a potential route for tuning this coupling which is often associated with superconductivity in SrTiO$_3$-based systems.
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