Pages that link to "Item:Q546804"
From MaRDI portal
The following pages link to EPW: a program for calculating the electron-phonon coupling using maximally localized Wannier functions (Q546804):
Displaying 6 items.
- EPW (Q18181) (← links)
- \textsc{BoltzWann}: a code for the evaluation of thermoelectric and electronic transport properties with a maximally-localized Wannier functions basis (Q313907) (← links)
- WanTiBEXOS: a Wannier based tight binding code for electronic band structure, excitonic and optoelectronic properties of solids (Q2692416) (← links)
- \texttt{HP} -- a code for the calculation of Hubbard parameters using density-functional perturbation theory (Q2700769) (← links)
- A non-iterative method for vertex corrections of the Kubo formula for electric conductivity (Q6041002) (← links)
- Electron–Phonon Superconductivity in Boron‐Based Chalcogenide (X= S, Se) Monolayers (Q6082063) (← links)
