Pages that link to "Item:Q312011"
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The following pages link to TOMBO: all-electron mixed-basis approach to condensed matter physics (Q312011):
Displaying 3 items.
- TurboEELS -- a code for the simulation of the electron energy loss and inelastic X-ray scattering spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory (Q525664) (← links)
- Spin‐Orbit Coupling in All‐Electron Mixed Basis Approach (Q6060573) (← links)
- New features of the TFmix code: thermodynamic properties of electrons in mixtures (Q6115293) (← links)