| Solid state physics G Grosso, GP Parravicini Academic press, 2013 | 1475 | 2013 |
| Organic electronic materials: conjugated polymers and low molecular weight organic solids R Farchioni, G Grosso Springer series in material Science 41, 1-448, 2013 | 334* | 2013 |
| Keldysh-Green function formalism for current profiles in mesoscopic systems A Cresti, R Farchioni, G Grosso, GP Parravicini Physical Review B 68 (7), 075306, 2003 | 154 | 2003 |
| Valley-valve effect and even-odd chain parity in graphene junctions A Cresti, G Grosso, GP Parravicini Physical Review B—Condensed Matter and Materials Physics 77 (23), 233402, 2008 | 118 | 2008 |
| Optical transitions in Ge/SiGe multiple quantum wells with Ge-rich barriers M Bonfanti, E Grilli, M Guzzi, M Virgilio, G Grosso, D Chrastina, G Isella, ... Physical Review B—Condensed Matter and Materials Physics 78 (4), 041407, 2008 | 100 | 2008 |
| Radiative recombination and optical gain spectra in biaxially strained -type germanium M Virgilio, CL Manganelli, G Grosso, G Pizzi, G Capellini Physical Review B—Condensed Matter and Materials Physics 87 (23), 235313, 2013 | 93 | 2013 |
| Structure and X‐ray spectrum of crystalline poly (3‐hexylthiophene) from DFT‐van der Waals calculations R Colle, G Grosso, A Ronzani, CM Zicovich‐Wilson physica status solidi (b) 248 (6), 1360-1368, 2011 | 91 | 2011 |
| Type-I alignment and direct fundamental gap in SiGe based heterostructures M Virgilio, G Grosso Journal of Physics: Condensed Matter 18 (3), 1021, 2006 | 89 | 2006 |
| Tight-binding model and interactions scaling laws for silicon and germanium G Grosso, C Piermarocchi Physical Review B 51 (23), 16772, 1995 | 73 | 1995 |
| Electronic structure of the InAs-GaSb superlattice studied by the renormalization method G Grosso, S Moroni, GP Parravicini Physical Review B 40 (18), 12328, 1989 | 73 | 1989 |
| Calculation of relaxation functions: A new development within the Mori formalism P Grigolini, G Grosso, GP Parravicini, M Sparpaglione Physical Review B 27 (12), 7342, 1983 | 70 | 1983 |
| Band structure and absorption edge of PbI2 E Doni, G Grosso, G Spavieri Solid State Communications 11 (4), 493-497, 1972 | 63 | 1972 |
| Numerical study of electronic transport in gated graphene ribbons A Cresti, G Grosso, GP Parravicini Physical Review B—Condensed Matter and Materials Physics 76 (20), 205433, 2007 | 61 | 2007 |
| The ordinary and matrix continued fractions in the theoretical analysis of Hermitian and relaxation operators P Giannozzi, G Grosso, S Moroni, GP Parravicini Applied numerical mathematics 4 (2-4), 273-295, 1988 | 60 | 1988 |
| Tight-binding calculation of optical gain in tensile strained [001]-Ge/SiGe quantum wells G Pizzi, M Virgilio, G Grosso Nanotechnology 21 (5), 055202, 2009 | 59 | 2009 |
| Polarization-dependent absorption in Ge/SiGe multiple quantum wells: Theory and experiment M Virgilio, M Bonfanti, D Chrastina, A Neels, G Isella, E Grilli, M Guzzi, ... Physical Review B—Condensed Matter and Materials Physics 79 (7), 075323, 2009 | 56 | 2009 |
| Continued fractions in the theory of relaxation G GROSSO, G Pastori Parravicini Advances in chemical Physics 62, 81-132, 1985 | 54 | 1985 |
| Near-and far-infrared absorption and electronic structure of Ge-SiGe multiple quantum wells Y Busby, M De Seta, G Capellini, F Evangelisti, M Ortolani, M Virgilio, ... Physical Review B—Condensed Matter and Materials Physics 82 (20), 205317, 2010 | 51 | 2010 |
| Lanczos-type algorithm for excited states of very-large-scale quantum systems G Grosso, L Martinelli, GP Parravicini Physical Review B 51 (19), 13033, 1995 | 48 | 1995 |
| Electronic structure in incommensurate potentials obtained using a numerically accurate renormalization scheme R Farchioni, G Grosso, GP Parravicini Physical Review B 45 (12), 6383, 1992 | 47 | 1992 |
Michele VirgilioPhysics Department, Pisa University在 df.unipi.it 的电子邮件经过验证
