ROQAM formulates Green's function estimation via orthogonal polynomials to preserve Hessenberg structure under finite precision, enabling lower precision with depth and outperforming QSVD by orders of magnitude in resource estimates for a quantum impurity model.
Capturing many-body effects in electrical conductivity of warm dense matter
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abstract
Conductivity models for warm dense matter inform simulations of planetary structure and fusion experiments. State-of-the-art conductivity calculations based on density functional theory approximate many-body physics and neglect electron-electron scattering lifetimes. We introduce a many-body framework for electrical conductivity using the GW approximation of the electronic self-energy. For beryllium, improved transition energies yield a surprisingly large reduction in low-temperature DC conductivity, while electron-electron scattering primarily reduces high-temperature DC conductivity.
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2026 1verdicts
UNVERDICTED 1representative citing papers
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Estimating Green's functions with a robust quantum Arnoldi method
ROQAM formulates Green's function estimation via orthogonal polynomials to preserve Hessenberg structure under finite precision, enabling lower precision with depth and outperforming QSVD by orders of magnitude in resource estimates for a quantum impurity model.