| Superionic and metallic states of water and ammonia at giant planet conditions C Cavazzoni, GL Chiarotti, S Scandolo, E Tosatti, M Bernasconi, ... Science 283 (5398), 44-46, 1999 | 569 | 1999 |
| Coexistence of tetrahedral-and octahedral-like sites in amorphous phase change materials S Caravati, M Bernasconi, TD Kühne, M Krack, M Parrinello Applied Physics Letters 91 (17), 2007 | 444 | 2007 |
| Ab initio infrared spectrum of liquid water PL Silvestrelli, M Bernasconi, M Parrinello Chemical Physics Letters 277 (5-6), 478-482, 1997 | 410 | 1997 |
| Ab initio study of structural and electronic properties of yttria-stabilized cubic zirconia G Stapper, M Bernasconi, N Nicoloso, M Parrinello Physical Review B 59 (2), 797, 1999 | 353 | 1999 |
| Two dimensional ice adsorbed on mica surface M Odelius, M Bernasconi, M Parrinello Physical Review Letters 78 (14), 2855, 1997 | 347 | 1997 |
| Neural network interatomic potential for the phase change material GeTe GC Sosso, G Miceli, S Caravati, J Behler, M Bernasconi Physical Review B—Condensed Matter and Materials Physics 85 (17), 174103, 2012 | 269 | 2012 |
| Pressure-induced transformation path of graphite to diamond S Scandolo, M Bernasconi, GL Chiarotti, P Focher, E Tosatti Physical Review Letters 74 (20), 4015, 1995 | 246 | 1995 |
| Ab initio molecular-dynamics simulation of solvation in water LM Ramaniah, M Bernasconi, M Parrinello The Journal of chemical physics 111 (4), 1587-1591, 1999 | 218 | 1999 |
| New high-pressure phase of ice M Benoit, M Bernasconi, P Focher, M Parrinello Physical review letters 76 (16), 2934, 1996 | 215 | 1996 |
| First-principles study of crystalline and amorphous Ge2Sb2Te5 and the effects of stoichiometric defects S Caravati, M Bernasconi, TD Kühne, M Krack, M Parrinello Journal of Physics: Condensed Matter 21 (25), 255501, 2009 | 210 | 2009 |
| Vibrational properties of crystalline Sb2Te3 from first principles GC Sosso, S Caravati, M Bernasconi Journal of Physics: Condensed Matter 21 (9), 095410, 2009 | 208 | 2009 |
| Microscopic structure of tetrahedral amorphous carbon NA Marks, DR McKenzie, BA Pailthorpe, M Bernasconi, M Parrinello Physical review letters 76 (5), 768, 1996 | 208 | 1996 |
| Ab initio calculations of structural and electronic properties of gallium solid-state phases M Bernasconi, GL Chiarotti, E Tosatti Physical Review B 52 (14), 9988, 1995 | 196 | 1995 |
| Signature of tetrahedral Ge in the Raman spectrum of amorphous phase-change materials R Mazzarello, S Caravati, S Angioletti-Uberti, M Bernasconi, M Parrinello Physical review letters 104 (8), 085503, 2010 | 192 | 2010 |
| Ab initio simulations of tetrahedral amorphous carbon NA Marks, DR McKenzie, BA Pailthorpe, M Bernasconi, M Parrinello Physical Review B 54 (14), 9703, 1996 | 190 | 1996 |
| Ab initio infrared absorption study of the hydrogen-bond symmetrization in ice M Bernasconi, PL Silvestrelli, M Parrinello Physical review letters 81 (6), 1235, 1998 | 188 | 1998 |
| Structural phase transformations via first-principles simulation P Focher, GL Chiarotti, M Bernasconi, E Tosatti, M Parrinello Europhysics Letters 26 (5), 345, 1994 | 188 | 1994 |
| Ab initio study of the vibrational properties of crystalline : The , , and phases M Ceriotti, F Pietrucci, M Bernasconi Physical Review B—Condensed Matter and Materials Physics 73 (10), 104304, 2006 | 180 | 2006 |
| Two-membered silicon rings on the dehydroxylated surface of silica D Ceresoli, M Bernasconi, S Iarlori, M Parrinello, E Tosatti Physical review letters 84 (17), 3887, 2000 | 178 | 2000 |
| First-principle-constant pressure molecular dynamics M Bernasconi, GL Chiarotti, P Focher, S Scandolo, E Tosatti, M Parrinello Journal of Physics and Chemistry of Solids 56 (3-4), 501-505, 1995 | 173 | 1995 |
