| Long-range magnetic order in a purely organic 2D layer adsorbed on epitaxial graphene M Garnica, D Stradi, S Barja, F Calleja, C Díaz, M Alcamí, N Martín, ... Nature Physics 9 (6), 368-374, 2013 | 165 | 2013 |
| Role of dispersion forces in the structure of graphene monolayers on Ru surfaces D Stradi, S Barja, C Díaz, M Garnica, B Borca, JJ Hinarejos, ... Physical Review Letters 106 (18), 186102, 2011 | 139 | 2011 |
| QuantumATK: An integrated platform of electronic and atomic-scale modelling tools S Smidstrup, T Markussen, P Vancraeyveld, J Wellendorff, J Schneider, ... Journal of Physics: Condensed Matter 32 (1), 015901, 2019 | 134 | 2019 |
| General atomistic approach for modeling metal-semiconductor interfaces using density functional theory and nonequilibrium Green's function D Stradi, U Martinez, A Blom, M Brandbyge, K Stokbro Physical Review B 93 (15), 155302, 2016 | 78 | 2016 |
| First-principles Green's-function method for surface calculations: A pseudopotential localized basis set approach S Smidstrup, D Stradi, J Wellendorff, PA Khomyakov, UG Vej-Hansen, ... Physical Review B 96 (19), 195309, 2017 | 68 | 2017 |
| Electron localization in epitaxial graphene on Ru (0001) determined by moiré corrugation D Stradi, S Barja, C Díaz, M Garnica, B Borca, JJ Hinarejos, ... Physical Review B 85 (12), 121404, 2012 | 41 | 2012 |
| Proximity band structure and spin textures on both sides of topological-insulator/ferromagnetic-metal interface and their charge transport probes JM Marmolejo-Tejada, K Dolui, P Lazic, PH Chang, S Smidstrup, D Stradi, ... Nano letters 17 (9), 5626-5633, 2017 | 38 | 2017 |
| Method for determining optimal supercell representation of interfaces D Stradi, L Jelver, S Smidstrup, K Stokbro Journal of Physics: Condensed Matter 29 (18), 185901, 2017 | 36 | 2017 |
| Elastic response of graphene nanodomes S Koch, D Stradi, E Gnecco, S Barja, S Kawai, C Diaz, M Alcami, F Martin, ... ACS nano 7 (4), 2927-2934, 2013 | 35 | 2013 |
| Organic covalent patterning of nanostructured graphene with selectivity at the atomic level JJ Navarro, S Leret, F Calleja, D Stradi, A Black, R Bernardo-Gavito, ... Nano Letters 16 (1), 355-361, 2016 | 32 | 2016 |
| Lattice-matched versus lattice-mismatched models to describe epitaxial monolayer graphene on Ru (0001) D Stradi, S Barja, C Díaz, M Garnica, B Borca, JJ Hinarejos, ... Physical Review B 88 (24), 245401, 2013 | 29 | 2013 |
| Determination of low-strain interfaces via geometric matching L Jelver, PM Larsen, D Stradi, K Stokbro, KW Jacobsen Physical Review B 96 (8), 085306, 2017 | 27 | 2017 |
| A density functional theory study of the manganese-phthalocyanine D Stradi, C Díaz, F Martín, M Alcamí Theoretical Chemistry Accounts 128 (4-6), 497-503, 2011 | 27 | 2011 |
| Manipulating the voltage drop in graphene nanojunctions using a gate potential N Papior, T Gunst, D Stradi, M Brandbyge Physical Chemistry Chemical Physics 18 (2), 1025-1031, 2016 | 26 | 2016 |
| Electron-phonon scattering from Green's function transport combined with molecular dynamics: Applications to mobility predictions T Markussen, M Palsgaard, D Stradi, T Gunst, M Brandbyge, K Stokbro Physical Review B 95 (24), 245210, 2017 | 20 | 2017 |
| A theoretical study of a ZnO graphene analogue: adsorption on Ag (111) and hydrogen transport I Demiroglu, D Stradi, F Illas, ST Bromley Journal of Physics: Condensed Matter 23 (33), 334215, 2011 | 18 | 2011 |
| Understanding the self-assembly of TCNQ on Cu (111): a combined study based on scanning tunnelling microscopy experiments and density functional theory simulations D Stradi, B Borca, S Barja, M Garnica, C Diaz, JM Rodriguez-Garcia, ... RSC advances 6 (18), 15071-15079, 2016 | 17 | 2016 |
| Probing the site-dependent Kondo response of nanostructured graphene with organic molecules M Garnica, D Stradi, F Calleja, S Barja, C Díaz, M Alcamí, A Arnau, ... Nano letters 14 (8), 4560-4567, 2014 | 16 | 2014 |
| Prospective role of multicenter bonding for efficient and selective hydrogen transport D Stradi, F Illas, ST Bromley Physical review letters 105 (4), 045901, 2010 | 16 | 2010 |
| Field effect in graphene-based van der waals heterostructures: Stacking sequence matters D Stradi, NR Papior, O Hansen, M Brandbyge Nano letters 17 (4), 2660-2666, 2017 | 15 | 2017 |
Rodolfo MirandaFundación IMDEA Nanociencia, Universidad Autónoma de MadridVerified email at imdea.org
