Pages that link to "Item:Q291818"
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The following pages link to A variational framework for spectral approximations of Kohn-Sham density functional theory (Q291818):
Displaying 10 items.
- A mesh-free convex approximation scheme for Kohn-sham density functional theory (Q550951) (← links)
- A sublinear-scaling approach to density-functional-theory analysis of crystal defects (Q2119163) (← links)
- Large scale \textit{ab-initio} simulations of dislocations (Q2122748) (← links)
- Spectral quadrature for the first principles study of crystal defects: application to magnesium (Q2133799) (← links)
- Numerical analysis of the planewave discretization of some orbital-free and Kohn-Sham models (Q2846149) (← links)
- (Q5154925) (← links)
- Optimal power series expansions of the Kohn-Sham potential (Q6108536) (← links)
- Spectroscopy of the Hubbard dimer: the spectral potential (Q6163673) (← links)
- Spectral approximation scheme for a hybrid, spin-density Kohn-Sham density-functional theory in an external (nonuniform) magnetic field and a collinear exchange-correlation energy (Q6189863) (← links)
- From clusters of moving molecules to continua: material elements as open systems (Q6558132) (← links)
