The following pages link to (Q5154925):
Displaying 7 items.
- Unconventional approach to orbital-free density functional theory derived from a model of extended electrons (Q537931) (← links)
- Damped gradient iteration and multigrid relaxation: tools for electronic structure calculations using orbital density-functionals (Q703459) (← links)
- A divide-and-conquer implementation of the discrete variational DFT method for large molecular and solid systems (Q1286960) (← links)
- White and Bird's formulation of gradient-corrected exchange-correlation potentials applied to atoms (Q1372020) (← links)
- Issues and challenges in orbital-free density functional calculations (Q2375374) (← links)
- Use of ab initio methods to classify four existing energy density functionals according to their possible variational validity (Q2429256) (← links)
- Accurate relativistic density functional for exchange energy of atomic nuclei (Q6097338) (← links)
