Pages that link to "Item:Q1685234"
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The following pages link to SCDM-k: localized orbitals for solids via selected columns of the density matrix (Q1685234):
Displaying 11 items.
- D-dimensional energies for scandium monoiodide (Q500699) (← links)
- Mathematical methods in quantum chemistry. Abstracts from the workshop held March 18--24, 2018 (Q1731981) (← links)
- Localised Wannier functions in metallic systems (Q1735508) (← links)
- Existence and computation of generalized Wannier functions for non-periodic systems in two dimensions and higher (Q2113539) (← links)
- Computing Localized Representations of the Kohn--Sham Subspace Via Randomization and Refinement (Q4597613) (← links)
- Variational Formulation for Wannier Functions with Entangled Band Structure (Q4627449) (← links)
- Disentanglement via Entanglement: A Unified Method for Wannier Localization (Q4689156) (← links)
- Numerical methods for Kohn–Sham density functional theory (Q5230523) (← links)
- Numerical construction of Wannier functions through homotopy (Q5379348) (← links)
- \textsc{Perturbo}: a software package for \textit{ab initio} electron-phonon interactions, charge transport and ultrafast dynamics (Q6161966) (← links)
- A Spectral Method for Joint Community Detection and Orthogonal Group Synchronization (Q6166053) (← links)