Daniele Stradi

General atomistic approach for modeling metal-semiconductor interfaces using density functional theory and nonequilibrium Green's function

Daniele Stradi, Umberto Martinez, Anders Blom et al. · Physical review. B./Physical review. B · 2016 · 193 citations · Full text

Manipulating the voltage drop in graphene nanojunctions using a gate potential

Nick Papior, Tue Gunst, Daniele Stradi et al. · Physical Chemistry Chemical Physics · 2015 · 51 citations · Full text

Electron-phonon scattering from Green's function transport combined with molecular dynamics: Applications to mobility predictions

Troels Markussen, Mattias Palsgaard, Daniele Stradi et al. · Physical review. B./Physical review. B · 2017 · 50 citations · Full text