48 citations · 57 across the 7 of their papers we have counts for
7 papers
Quantum algorithm for simulating resonant inelastic X-ray scattering in battery materials
Ignacio Loaiza, Alexander Kunitsa, Stepan Fomichev +9
Resonant inelastic X-ray scattering (RIXS) is the workhorse experimental technique for probing the structural degradation of higher-capacity cathode materials. However, the interpr…
Quantum algorithms to detect ODMR-active defects for quantum sensing applications
Pablo A. M. Casares, Yanbing Zhou, Utkarsh Azad +6
Spin defects in two-dimensional materials are a promising platform for quantum sensing. Simulating the defect's optical response and optically detected magnetic resonance (ODMR) co…
Simulating near-infrared spectroscopy on a quantum computer for enhanced chemical detection
Ignacio Loaiza, Stepan Fomichev, Danial Motlagh +5
Near-infrared (NIR) spectroscopy is a non-invasive, low-cost, reagent-less, and rapid technique to measure chemical concentrations in a wide variety of sample types. However, extra…
Simulating optically-active spin defects with a quantum computer
Jack S. Baker, Pablo A. M. Casares, Modjtaba Shokrian Zini +5
There is a pressing need for more accurate computational simulations of the opto-electronic properties of defects in materials to aid in the development of quantum sensing platform…
Simulating X-ray absorption spectroscopy of battery materials on a quantum computer
Stepan Fomichev, Kasra Hejazi, Ignacio Loaiza +5
X-ray absorption spectroscopy is a crucial experimental technique for elucidating the mechanisms of structural degradation in battery materials. However, extracting information fro…
Nonlinear Spectroscopy via Generalized Quantum Phase Estimation
Ignacio Loaiza, Danial Motlagh, Kasra Hejazi +3
Response theory has a successful history of connecting experimental observations with theoretical predictions. Of particular interest is the optical response of matter, from which…
Initial state preparation for quantum chemistry on quantum computers
Stepan Fomichev, Kasra Hejazi, Modjtaba Shokrian Zini +8
Quantum algorithms for ground-state energy estimation of chemical systems require a high-quality initial state. However, initial state preparation is commonly either neglected enti…