The following pages link to (Q5335160):
Displaying 3 items.
- \textsc{BoltzWann}: a code for the evaluation of thermoelectric and electronic transport properties with a maximally-localized Wannier functions basis (Q313907) (← links)
- The education of Walter Kohn and the creation of density functional theory (Q484144) (← links)
- Trends in the formation of aggregates and crystals from M\@Si\(_{16}\) clusters: a study from first principle calculations (Q1959272) (← links)
