Quantum Simulation of Electron Energy Loss Spectroscopy for Battery Materials
Alexander Kunitsa, Diksha Dhawan, Stepan Fomichev, Juan Miguel Arrazola, Minghao Zhang, Torin F. Stetina

TL;DR
This paper introduces a quantum algorithm and simulation framework to accurately compute the dynamic structure factor for electron energy loss spectroscopy, aiding the analysis of battery materials at the atomic level.
Contribution
It presents a novel quantum algorithm for simulating momentum-resolved spectroscopies, specifically EELS, with application to battery material analysis.
Findings
Successfully simulated oxygen K-edge EELS spectrum of Li2MnO3
Demonstrated the quantum algorithm's resource requirements for a model system
Provided a framework for future quantum simulations of spectroscopic techniques
Abstract
The dynamic structure factor (DSF) is a central quantity for interpreting a vast array of inelastic scattering experiments in chemistry and materials science, but its accurate simulation is a considerable challenge for classical computational methods. In this work, we present a quantum algorithm and an end-to-end simulation framework to compute the DSF, providing a general approach for simulating momentum-resolved spectroscopies. We apply this approach to the simulation of electron energy loss spectroscopy (EELS) in the core-level electronic excitation regime, a spectroscopic technique offering sub-nanometer spatial resolution and capable of resolving element-specific information, crucial for analyzing battery materials. We derive a quantum algorithm for computing the DSF for EELS by evaluating the off-diagonal terms of the time-domain Green's function, enabling the simulation of…
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