Enhancing the Efficiency of Time-Dependent Density Functional Theory Calculations of Dynamic Response Properties

Ejemplares similares

• Applying the Liouville-Lanczos Method of Time-Dependent Density-Functional Theory to Warm Dense Matter
  por: Moldabekov, Zhandos A., et al.
  Publicado: (2025)
• Ultrafast Heating Induced Suppression of $d$-band Dominance in the Electronic Excitation Spectrum of Cuprum
  por: Moldabekov, Zhandos, et al.
  Publicado: (2024)
• Ab initio path integral Monte Carlo simulations of warm dense two-component systems without fixed nodes: structural properties
  por: Dornheim, Tobias, et al.
  Publicado: (2024)
• Chemical potential of the warm dense electron gas from ab initio path integral Monte Carlo simulations
  por: Dornheim, Tobias, et al.
  Publicado: (2024)
• Reweighting Estimators for Density Response in Path Integral Monte Carlo: Applications to linear, nonlinear and cross-species density response
  por: Svensson, Pontus, et al.
  Publicado: (2026)