Andrea Ferretti
Andrea Ferretti
Researcher at CNR, Istituto Nanoscienze
Verified email at
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Advanced capabilities for materials modelling with Quantum ESPRESSO
P Giannozzi, O Andreussi, T Brumme, O Bunau, MB Nardelli, M Calandra, ...
Journal of Physics: Condensed Matter 29 (46), 465901, 2017
Electronic structure of atomically precise graphene nanoribbons
P Ruffieux, J Cai, NC Plumb, L Patthey, D Prezzi, A Ferretti, E Molinari, ...
Acs Nano 6 (8), 6930-6935, 2012
Koopmans’ condition for density-functional theory
I Dabo, A Ferretti, N Poilvert, Y Li, N Marzari, M Cococcioni
Physical Review B 82 (11), 115121, 2010
Mixing of electronic states in pentacene adsorption on copper
A Ferretti, C Baldacchini, A Calzolari, R Di Felice, A Ruini, E Molinari, ...
Physical review letters 99 (4), 046802, 2007
Exciton-dominated optical response of ultra-narrow graphene nanoribbons
R Denk, M Hohage, P Zeppenfeld, J Cai, CA Pignedoli, H Söde, R Fasel, ...
Nature communications 5 (1), 1-7, 2014
Many-body perturbation theory calculations using the yambo code
D Sangalli, A Ferretti, H Miranda, C Attaccalite, I Marri, E Cannuccia, ...
Journal of Physics: Condensed Matter 31 (32), 325902, 2019
Ab initio G W electron-electron interaction effects in quantum transport
P Darancet, A Ferretti, D Mayou, V Olevano
Physical Review B 75 (7), 075102, 2007
First-principles theory of correlated transport through nanojunctions
A Ferretti, A Calzolari, R Di Felice, F Manghi, MJ Caldas, MB Nardelli, ...
Physical review letters 94 (11), 116802, 2005
Atomic and electronic structure of the nonpolar surface
M Bertelli, P Löptien, M Wenderoth, A Rizzi, RG Ulbrich, MC Righi, ...
Physical Review B 80 (11), 115324, 2009
Probing the mechanism for graphene nanoribbon formation on gold surfaces through X-ray spectroscopy
A Batra, D Cvetko, G Kladnik, O Adak, C Cardoso, A Ferretti, D Prezzi, ...
Chemical Science 5 (11), 4419-4423, 2014
Koopmans-compliant functionals and their performance against reference molecular data
G Borghi, A Ferretti, NL Nguyen, I Dabo, N Marzari
Physical Review B 90 (7), 075135, 2014
Electronic properties of polymer crystals: the effect of interchain interactions
A Ferretti, A Ruini, E Molinari, MJ Caldas
Physical review letters 90 (8), 086401, 2003
Ab initio correlation effects on the electronic and transport properties of metal (II)-phthalocyanine-based devices
A Calzolari, A Ferretti, MB Nardelli
Nanotechnology 18 (42), 424013, 2007
Quantum ESPRESSO toward the exascale
P Giannozzi, O Baseggio, P Bonfà, D Brunato, R Car, I Carnimeo, ...
The Journal of chemical physics 152 (15), 154105, 2020
Effective and accurate representation of extended Bloch states on finite Hilbert spaces
LA Agapito, A Ferretti, A Calzolari, S Curtarolo, MB Nardelli
Physical Review B 88 (16), 165127, 2013
Surface-assisted reactions toward formation of graphene nanoribbons on Au (110) surface
L Massimi, O Ourdjini, L Lafferentz, M Koch, L Grill, E Cavaliere, L Gavioli, ...
The Journal of Physical Chemistry C 119 (5), 2427-2437, 2015
Donor–Acceptor Shape Matching Drives Performance in Photovoltaics
T Schiros, G Kladnik, D Prezzi, A Ferretti, G Olivieri, A Cossaro, ...
Advanced Energy Materials 3 (7), 894-902, 2013
Transport properties of molecular junctions from many-body perturbation theory
T Rangel, A Ferretti, PE Trevisanutto, V Olevano, GM Rignanese
Physical Review B 84 (4), 045426, 2011
First-principles theoretical description of electronic transport including electron-electron correlation
A Ferretti, A Calzolari, R Di Felice, F Manghi
Physical Review B 72 (12), 125114, 2005
Donor and acceptor levels of organic photovoltaic compounds from first principles
I Dabo, A Ferretti, CH Park, N Poilvert, Y Li, M Cococcioni, N Marzari
Physical Chemistry Chemical Physics 15 (2), 685-695, 2013
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