Daniele Stradi

QuantumATK: an integrated platform of electronic and atomic-scale modelling tools

Søren Smidstrup, Troels Markussen, Pieter Vancraeyveld et al. · Journal of Physics Condensed Matter · 2019 · 1.9K citations · Full text

Natural Sciences, Chemistry, Physics +17

First-principles Green's-function method for surface calculations: A pseudopotential localized basis set approach

Søren Smidstrup, Daniele Stradi, Jess Wellendorff et al. · Physical review. B./Physical review. B · 2017 · 327 citations · Full text

Natural Sciences, Chemistry, Materials Science +17

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 · 201 citations · Full text

Natural Sciences, Materials Science, Physics +17

Long-range magnetic order in a purely organic 2D layer adsorbed on epitaxial graphene

Manuela Garnica, Daniele Stradi, Sara Barja et al. · Nature Physics · 2013 · 176 citations

Natural Sciences, Materials Science, Physics +16

Role of Dispersion Forces in the Structure of Graphene Monolayers on Ru Surfaces

Daniele Stradi, Sara Barja, Manuela Garnica et al. · Physical Review Letters · 2011 · 135 citations · Full text

Natural Sciences, Materials Science, Physics +17