Daniele Stradi
Daniele Stradi
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Cited by
Cited by
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
Prospective role of multicenter bonding for efficient and selective hydrogen transport
D Stradi, F Illas, ST Bromley
Physical review letters 105 (4), 045901, 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
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