Pages that link to "Item:Q1941544"
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The following pages link to Coarse-graining Kohn-Sham density functional theory (Q1941544):
Displaying 19 items.
- A variational framework for spectral approximations of Kohn-Sham density functional theory (Q291818) (← links)
- Augmented Lagrangian formulation of orbital-free density functional theory (Q349483) (← links)
- Anderson acceleration of the Jacobi iterative method: an efficient alternative to Krylov methods for large, sparse linear systems (Q729311) (← links)
- Higher-order finite-difference formulation of periodic orbital-free density functional theory (Q729423) (← links)
- SPARC: accurate and efficient finite-difference formulation and parallel implementation of density functional theory: isolated clusters (Q1685671) (← links)
- Functional renormalization group and Kohn-Sham scheme in density functional theory (Q1707898) (← links)
- PEXSI-\(\Sigma\): a Green's function embedding method for Kohn-Sham density functional theory (Q1797855) (← links)
- A sublinear-scaling approach to density-functional-theory analysis of crystal defects (Q2119163) (← links)
- Cyclic density functional theory: a route to the first principles simulation of bending in nanostructures (Q2119187) (← 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)
- Spectral quadrature method for accurate \(\mathcal{O}(N)\) electronic structure calculations of metals and insulators (Q2374018) (← links)
- SPARC: accurate and efficient finite-difference formulation and parallel implementation of density functional theory: extended systems (Q2414434) (← links)
- Convergence study of isogeometric analysis based on Bézier extraction in electronic structure calculations (Q2422897) (← links)
- Body-ordered approximations of atomic properties (Q2675797) (← links)
- Variance reduction for effective energies of random lattices in the Thomas–Fermi–von Weizsäcker model (Q5136508) (← links)
- Alternating Anderson-Richardson method: an efficient alternative to preconditioned Krylov methods for large, sparse linear systems (Q6043327) (← links)
- SQDFT: spectral quadrature method for large-scale parallel \(\mathcal{O}(N)\) Kohn-Sham calculations at high temperature (Q6155140) (← links)
- From clusters of moving molecules to continua: material elements as open systems (Q6558132) (← links)
