CleaRIXS: A Fast and Accurate First-Principles Method for Simulation and Analysis of Resonant Inelastic X-ray Scattering
Subhayan Roychoudhury, David Prendergast

TL;DR
CleaRIXS is a new ab-initio computational method that efficiently simulates and analyzes RIXS spectra by accurately modeling electronic excitations and their interactions, providing detailed insights into electronic structures.
Contribution
The paper introduces CleaRIXS, a novel first-principles framework that combines existing approaches to accurately and efficiently simulate RIXS spectra, including core-hole and valence electron interactions.
Findings
Successfully modeled methanol C K-edge RIXS spectra
Demonstrated the importance of valence electron-hole interactions
Connected CleaRIXS with other electronic excitation simulation methods
Abstract
Resonant Inelastic X-ray Scattering (RIXS), which probes the occupied and unoccupied electronic subspaces in an interrelated fashion, is one of the most detailed, complex and information-rich experimental techniques employed in the investigation of electronic structure across physics, chemistry and materials science. We introduce an ab-initio, accurate and efficient computational framework for simulation and analysis of RIXS spectra, which combines two diverse and established approaches to modeling electronic excited states. The Core-Hole Linear-Response RIXS (CleaRIXS) method not only ensures accurate incorporation of the interaction of electrons with core and valence holes, but also automatically maps the salient RIXS features to the relevant electronic excitations and de-excitations. Through direct comparison with previous methanol C K-edge RIXS measurements [J. Phys. Chem. A 120,…
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