Computing Resonant Inelastic X-Ray Scattering Spectra Using The Density Matrix Renormalization Group Method

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Abstract

We present a method for computing the resonant inelastic x-ray scattering (RIXS) spectra in one-dimensional systems using the density matrix renormalization group (DMRG) method. By using DMRG to address this problem, we shift the computational bottleneck from the memory requirements associated with exact diagonalization (ED) calculations to the computational time associated with the DMRG algorithm. This approach is then used to obtain RIXS spectra on cluster sizes well beyond state-of-the-art ED techniques. Using this new procedure, we compute the low-energy magnetic excitations observed in Cu L-edge RIXS for the challenging corner shared CuO4 chains, both for large multi-orbital clusters and downfolded t-J chains. We are able to directly compare results obtained from both models defined in clusters with identical momentum resolution. In the strong coupling limit, we find that the downfolded t-J model captures the main features of the magnetic excitations probed by RIXS only after a uniform scaling of the spectra is made.

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Nocera, A., Kumar, U., Kaushal, N., Alvarez, G., Dagotto, E., & Johnston, S. (2018). Computing Resonant Inelastic X-Ray Scattering Spectra Using The Density Matrix Renormalization Group Method. Scientific Reports, 8(1). https://doi.org/10.1038/s41598-018-29218-8

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