Pages that link to "Item:Q2214665"
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The following pages link to A discontinuous Galerkin scheme for full-potential electronic structure calculations (Q2214665):
Displaying 6 items.
- Discontinuous Galerkin method with Voronoi partitioning for quantum simulation of chemistry (Q2105825) (← links)
- Variational projector-augmented wave method: a full-potential approach for electronic structure calculations in solid-state physics (Q2131014) (← links)
- A discontinuous Galerkin scheme for full-potential electronic structure calculations (Q2214665) (← links)
- (Q5154925) (← links)
- Numerical analysis of augmented plane wave methods for full-potential electronic structure calculations (Q5254429) (← links)
- Linear Scaling Discontinuous Galerkin Density Matrix Minimization Method with Local Orbital Enriched Finite Element Basis: 1-D Lattice Model System (Q5372131) (← links)
