The following pages link to Valentin V. Karasiev (Q525740):
Displaying 6 items.
- Finite-temperature orbital-free DFT molecular dynamics: coupling profess and quantum espresso (Q525743) (← links)
- Improved analytical representation of combinations of Fermi-Dirac integrals for finite-temperature density functional calculations (Q1682416) (← links)
- (Q2100564) (redirect page) (← links)
- Kubo-Greenwood electrical conductivity formulation and implementation for projector augmented wave datasets (Q2100565) (← links)
- Issues and challenges in orbital-free density functional calculations (Q2375374) (← links)
- KINETIC ENERGY FUNCTIONALS: EXACT ONES FROM ANALYTIC MODEL WAVE FUNCTIONS AND APPROXIMATE ONES IN ORBITAL-FREE MOLECULAR DYNAMICS (Q3010918) (← links)
