The following pages link to Wannier90 (Q13754):
Displaying 15 items.
- An updated version of wannier90: a tool for obtaining maximally-localised Wannier functions (Q310110) (← links)
- woptic: Optical conductivity with Wannier functions and adaptive k-mesh refinement (Q339371) (← links)
- EPW: a program for calculating the electron-phonon coupling using maximally localized Wannier functions (Q546804) (← links)
- \texttt{Wien2wannier}: from linearized augmented plane waves to maximally localized Wannier functions (Q548953) (← links)
- Localised Wannier functions in metallic systems (Q1735508) (← links)
- \texttt{TBPLaS}: a tight-binding package for large-scale simulation (Q2692412) (← links)
- WanTiBEXOS: a Wannier based tight binding code for electronic band structure, excitonic and optoelectronic properties of solids (Q2692416) (← links)
- Construction of maximally-localized Wannier functions using crystal symmetry (Q2692423) (← links)
- ComDMFT: a massively parallel computer package for the electronic structure of correlated-electron systems (Q2696541) (← links)
- Jx: an open-source software for calculating magnetic interactions based on magnetic force theory (Q2698790) (← 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)
- Group Theory in Solid State Physics and Photonics (Q4685048) (← links)
- Disentanglement via Entanglement: A Unified Method for Wannier Localization (Q4689156) (← links)
- Numerical construction of Wannier functions through homotopy (Q5379348) (← links)
