| Layered hydroxide hybrid nanostructures: a route to multifunctionality G Rogez, C Massobrio, P Rabu, M Drillon Chemical Society Reviews 40 (2), 1031-1058, 2011 | 164 | 2011 |
| Molecular-dynamics study of amorphization by introduction of chemical disorder in crystalline C Massobrio, V Pontikis, G Martin Physical Review B 41 (15), 10486, 1990 | 164 | 1990 |
| Energetics of Co adatoms on the Cu (001) surface NA Levanov, VS Stepanyuk, W Hergert, DI Bazhanov, PH Dederichs, ... Physical Review B 61 (3), 2230, 2000 | 163 | 2000 |
| Development of an N-body interatomic potential for hcp and bcc zirconium F Willaime, C Massobrio Physical Review B 43 (14), 11653, 1991 | 157 | 1991 |
| Temperature-induced hcp-bcc phase transformation in zirconium: A lattice and molecular-dynamics study based on an N-body potential F Willaime, C Massobrio Physical review letters 63 (20), 2244, 1989 | 140 | 1989 |
| Partial enthalpies and related quantities in mixtures from computer simulation P Sindzingre, G Ciccotti, C Massobrio, D Frenkel Chemical physics letters 136 (1), 35-41, 1987 | 140 | 1987 |
| Evolution of the electronic and geometric structure of size-selected Pt and Pd clusters on Ag (110) observed by photoemission HV Roy, P Fayet, F Patthey, WD Schneider, B Delley, C Massobrio Physical Review B 49 (8), 5611, 1994 | 139 | 1994 |
| Molecular dynamics simulations of disordered materials C Massobrio, J Du, M Bernasconi, PS Salmon Springer, 2015 | 135 | 2015 |
| Structural and electronic properties of small copper clusters: a first principles study C Massobrio, A Pasquarello, R Car Chemical physics letters 238 (4-6), 215-221, 1995 | 130 | 1995 |
| Amorphization induced by chemical disorder in crystalline : A molecular-dynamics study based on an n-body potential C Massobrio, V Pontikis, G Martin Physical review letters 62 (10), 1142, 1989 | 122 | 1989 |
| First principles calculations of Si doped fullerenes: Structural and electronic localization properties in and IML Billas, C Massobrio, M Boero, M Parrinello, W Branz, F Tast, ... The Journal of chemical physics 111 (15), 6787-6796, 1999 | 111 | 1999 |
| Exchange coupling in transition-metal complexes via density-functional theory: Comparison and reliability of different basis set approaches E Ruiz, A Rodríguez-Fortea, J Tercero, T Cauchy, C Massobrio The Journal of chemical physics 123 (7), 2005 | 110 | 2005 |
| Transition from one-to two-dimensional growth of Cu on Pd (110) promoted by cross-exchange migration JP Bucher, E Hahn, P Fernandez, C Massobrio, K Kern Europhysics Letters 27 (6), 473, 1994 | 107 | 1994 |
| Structural and electronic properties of small Cun clusters using generalized-gradient approximations within density functional theory C Massobrio, A Pasquarello, A Dal Corso The Journal of chemical physics 109 (16), 6626-6630, 1998 | 103 | 1998 |
| Structure, topology, rings, and vibrational and electronic properties of GeSe glasses across the rigidity transition: A numerical study M Micoulaut, A Kachmar, M Bauchy, S Le Roux, C Massobrio, M Boero Physical Review B—Condensed Matter and Materials Physics 88 (5), 054203, 2013 | 101 | 2013 |
| Angular rigidity in tetrahedral network glasses with changing composition M Bauchy, M Micoulaut, M Celino, S Le Roux, M Boero, C Massobrio Physical Review B—Condensed Matter and Materials Physics 84 (5), 054201, 2011 | 96 | 2011 |
| Short- and intermediate-range structure of liquid C Massobrio, A Pasquarello, R Car Physical Review B 64 (14), 144205, 2001 | 96 | 2001 |
| Microscopic Structure of Liquid : The Problem of Concentration Fluctuations over Intermediate Range Distances C Massobrio, A Pasquarello, R Car Physical review letters 80 (11), 2342, 1998 | 95 | 1998 |
| Calculation of partial enthalpies of an argon-krypton mixture by NPT molecular dynamics P Sindzingre, C Massobrio, G Ciccotti, D Frenkel Chemical physics 129 (2), 213-224, 1989 | 87 | 1989 |
| Compositional Thresholds and Anomalies in Connection with Stiffness Transitions<? format?> in Network Glasses M Bauchy, M Micoulaut, M Boero, C Massobrio Physical review letters 110 (16), 165501, 2013 | 82 | 2013 |
