Conference paper
Learning Reduced Order Dynamics via Geometric Representations
Imran Nasim, Melanie Weber
SCML 2024
Recent theories of Singwi et al. for the dielectric response beyond the random-phase approximation are examined in the density-functional formalism. Their approximation and another from the perturbation expansion in the electron-electron interaction are used to calculate the correction to the local-density approximation of the exchange energy in atoms. The latter gives better results. © 1973 The American Physical Society.
Imran Nasim, Melanie Weber
SCML 2024
J. Tersoff
Applied Surface Science
Kigook Song, Robert D. Miller, et al.
Macromolecules
Ronald Troutman
Synthetic Metals