Is it possible to construct excited-state energy functionals by splitting k-space?
arXiv:0912.4383 · doi:10.1016/j.theochem.2009.11.038
Abstract
We show that our procedure of constructing excited-state energy functionals by splitting k-space, employed so far to obtain exchange energies of excited-states, is quite general. We do so by applying the same method to construct modified Thomas-Fermi kinetic energy functional and its gradient expansion up to the second order for the excited-states. We show that the resulting kinetic energy functional has the same accuracy for the excited-states as the ground-state functionals do for the ground-states.
20 pages, 1 figure
References in corpus (5)
- Analysis of $Λ_b \rar Λ\ell^+ \ell^-$ transition in SM4 using form factors from Full QCD
- Exploring Foundations of Time-Independent Density Functional Theory for Excited-States
- Local-density approximation for exchange energy functional in excited-state density functional theory
- Dispersion interaction between crossed conducting wires
- A local-density approximation for the exchange energy functional for excited states : the band gap problem