XRTS benchmark on warm dense Al demonstrates that uniform-electron-gas models overestimate plasmon resonance energy by up to 8 eV while ab initio calculations including disorder agree with experiment.
A.et al.Applying the liouville–lanczos method of time-dependent density-functional theory to warm dense matter.Matter and Radiation at Extremes10, 047601 (2025)
1 Pith paper cite this work. Polarity classification is still indexing.
1
Pith paper citing it
fields
physics.plasm-ph 1years
2025 1verdicts
CONDITIONAL 1representative citing papers
citing papers explorer
-
A Momentum-Resolved X-ray Thomson Scattering Benchmark of Electronic-Response Models in Warm Dense Aluminium
XRTS benchmark on warm dense Al demonstrates that uniform-electron-gas models overestimate plasmon resonance energy by up to 8 eV while ab initio calculations including disorder agree with experiment.