Exciton binding energies in carbon nanotubes from two-photon photoluminescence J Maultzsch, R Pomraenke, S Reich, E Chang, D Prezzi, A Ruini, ... Physical Review B 72 (24), 241402, 2005 | 646 | 2005 |
Excitons in Carbon Nanotubes: An Ab Initio Symmetry-Based Approach E Chang, G Bussi, A Ruini, E Molinari Physical review letters 92 (19), 196401, 2004 | 359 | 2004 |
Optical properties of graphene nanoribbons: The role of many-body effects D Prezzi, D Varsano, A Ruini, A Marini, E Molinari Physical Review B 77 (4), 041404, 2008 | 323 | 2008 |
Solid state effects on exciton states and optical properties of PPV A Ruini, MJ Caldas, G Bussi, E Molinari Physical review letters 88 (20), 206403, 2002 | 210 | 2002 |
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), 4253, 2014 | 193 | 2014 |
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 | 160 | 2007 |
Anchor group versus conjugation: Toward the gap-state engineering of functionalized ZnO (1010) surface for optoelectronic applications A Calzolari, A Ruini, A Catellani Journal of the American Chemical Society 133 (15), 5893-5899, 2011 | 116 | 2011 |
Raman fingerprints of atomically precise graphene nanoribbons IA Verzhbitskiy, MD Corato, A Ruini, E Molinari, A Narita, Y Hu, ... Nano letters 16 (6), 3442-3447, 2016 | 114 | 2016 |
Transparent conductive oxides as near-IR plasmonic materials: the case of Al-doped ZnO derivatives A Calzolari, A Ruini, A Catellani ACS Photonics 1 (8), 703-709, 2014 | 103 | 2014 |
New energy with ZnS: novel applications for a standard transparent compound P D’Amico, A Calzolari, A Ruini, A Catellani Scientific reports 7 (1), 16805, 2017 | 93 | 2017 |
Bandgap engineering of graphene nanoribbons by control over structural distortion Y Hu, P Xie, M De Corato, A Ruini, S Zhao, F Meggendorfer, LA Straasø, ... Journal of the American Chemical Society 140 (25), 7803-7809, 2018 | 88 | 2018 |
Ab initio molecular dynamics study of the keto–enol tautomerism of acetone in solution CS Cucinotta, A Ruini, A Catellani, A Stirling ChemPhysChem 7 (6), 1229-1234, 2006 | 80 | 2006 |
Quantum dot states and optical excitations of edge-modulated graphene nanoribbons D Prezzi, D Varsano, A Ruini, E Molinari Physical Review B 84 (4), 041401, 2011 | 78 | 2011 |
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 | 71 | 2003 |
Interchain interaction and Davydov splitting in polythiophene crystals: An ab initio approach G Bussi, A Ruini, E Molinari, MJ Caldas, P Puschnig, C Ambrosch-Draxl Applied physics letters 80 (22), 4118-4120, 2002 | 65 | 2002 |
Optical properties and charge-transfer excitations in edge-functionalized all-graphene nanojunctions C Cocchi, D Prezzi, A Ruini, MJ Caldas, E Molinari The journal of physical chemistry letters 2 (11), 1315-1319, 2011 | 59 | 2011 |
Electronics and optics of graphene nanoflakes: edge functionalization and structural distortions C Cocchi, D Prezzi, A Ruini, MJ Caldas, E Molinari The Journal of Physical Chemistry C 116 (33), 17328-17335, 2012 | 56 | 2012 |
Designing all-graphene nanojunctions by covalent functionalization C Cocchi, A Ruini, D Prezzi, MJ Caldas, E Molinari The Journal of Physical Chemistry C 115 (7), 2969-2973, 2011 | 47 | 2011 |
First-principles approach for the calculation of optical properties of one-dimensional systems with helical symmetry: The case of carbon nanotubes E Chang, G Bussi, A Ruini, E Molinari Physical Review B 72 (19), 195423, 2005 | 45 | 2005 |
Ab initio complex band structure of conjugated polymers: Effects of hydrid density functional theory and schemes A Ferretti, G Mallia, L Martin-Samos, G Bussi, A Ruini, B Montanari, ... Physical Review B 85 (23), 235105, 2012 | 42 | 2012 |