Pages that link to "Item:Q2429169"
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The following pages link to Hybridized kinetic energy functional for orbital-free density functional method (Q2429169):
Displaying 7 items.
- Linear-scaling parallel algorithms for the first principles treatment of metals (Q1578125) (← links)
- The bifunctional formalism: an alternative treatment of density functionals (Q2072194) (← links)
- Issues and challenges in orbital-free density functional calculations (Q2375374) (← links)
- The partitioning of Thomas-Fermi, von Weizsäcker and Dirac density functionals (Q2774574) (← links)
- KINETIC ENERGY FUNCTIONALS: EXACT ONES FROM ANALYTIC MODEL WAVE FUNCTIONS AND APPROXIMATE ONES IN ORBITAL-FREE MOLECULAR DYNAMICS (Q3010918) (← links)
- Phaseless Imaging by Reverse Time Migration: Acoustic Waves (Q5319016) (← links)
- Generalization of the Hylleraas functional for calculating BSSE-free intermolecular interactions: further considerations (Q5934330) (← links)
