| Interaction potential for : A molecular-dynamics study of structural correlations P Vashishta, RK Kalia, JP Rino, I Ebbsjö Physical Review B 41 (17), 12197, 1990 | 735 | 1990 |
| Structural characterization of deformed crystals by analysis of common atomic neighborhood H Tsuzuki, PS Branicio, JP Rino Computer physics communications 177 (6), 518-523, 2007 | 721 | 2007 |
| Interaction potential for silicon carbide: A molecular dynamics study of elastic constants and vibrational density of states for crystalline and amorphous silicon carbide P Vashishta, RK Kalia, A Nakano, JP Rino Journal of applied physics 101 (10), 2007 | 365 | 2007 |
| Intermediate-range order in permanently densified vitreous SiO 2: A neutron-diffraction and molecular-dynamics study S Susman, KJ Volin, DL Price, M Grimsditch, JP Rino, RK Kalia, ... Physical Review B 43 (1), 1194, 1991 | 347 | 1991 |
| Structure of rings in vitreous SiO 2 JP Rino, I Ebbsjö, RK Kalia, A Nakano, P Vashishta Physical Review B 47 (6), 3053, 1993 | 290 | 1993 |
| Large deformation and amorphization of Ni nanowires under uniaxial strain: a molecular dynamics study PS Branício, JP Rino Physical review B 62 (24), 16950, 2000 | 271 | 2000 |
| Molecular dynamics simulation of structural transformation in silicon carbide under pressure F Shimojo, I Ebbsjö, RK Kalia, A Nakano, JP Rino, P Vashishta Physical review letters 84 (15), 3338, 2000 | 224 | 2000 |
| Interaction potentials for alumina and molecular dynamics simulations of amorphous and liquid alumina P Vashishta, RK Kalia, A Nakano, JP Rino Journal of Applied Physics 103 (8), 2008 | 215 | 2008 |
| Structural transformation in densified silica glass: A molecular-dynamics study W Jin, RK Kalia, P Vashishta, JP Rino Physical Review B 50 (1), 118, 1994 | 146 | 1994 |
| 90° domain wall relaxation and frequency dependence of the coercive field in the ferroelectric switching process MH Lente, A Picinin, JP Rino, JA Eiras Journal of applied physics 95 (5), 2646-2653, 2004 | 130 | 2004 |
| Structural transformation, intermediate-range order, and dynamical behavior of glass at high pressures W Jin, RK Kalia, P Vashishta, JP Rino Physical review letters 71 (19), 3146, 1993 | 115 | 1993 |
| Dynamic structure factor and vibrational properties of glass W Jin, P Vashishta, RK Kalia, JP Rino Physical Review B 48 (13), 9359, 1993 | 103 | 1993 |
| Short-and intermediate-range structural correlations in amorphous silicon carbide: A molecular dynamics study JP Rino, I Ebbsjö, PS Branicio, RK Kalia, A Nakano, F Shimojo, ... Physical Review B 70 (4), 045207, 2004 | 85 | 2004 |
| Structural and dynamical correlations in Ag2Se: A molecular dynamics study of superionic and molten phases JP Rino, YMM Hornos, GA Antonio, I Ebbsjö, RK Kalia, P Vashishta The Journal of chemical physics 89 (12), 7542-7555, 1988 | 85 | 1988 |
| Theoretical and experimental investigations of polarization switching in ferroelectric materials A Picinin, MH Lente, JA Eiras, JP Rino Physical Review B 69 (6), 064117, 2004 | 83 | 2004 |
| The structure and spectrum of the anisotropically confined two-dimensional Yukawa system L Cândido, JP Rino, N Studart, FM Peeters Journal of Physics: Condensed Matter 10 (50), 11627, 1998 | 82 | 1998 |
| Structural correlations in titanium dioxide JP Rino, N Studart Physical Review B 59 (10), 6643, 1999 | 80 | 1999 |
| Interaction potential for aluminum nitride: A molecular dynamics study of mechanical and thermal properties of crystalline and amorphous aluminum nitride P Vashishta, RK Kalia, A Nakano, JP Rino Journal of Applied Physics 109 (3), 2011 | 71 | 2011 |
| Atomistic damage mechanisms during hypervelocity projectile impact on AlN: A large-scale parallel molecular dynamics simulation study PS Branicio, RK Kalia, A Nakano, P Vashishta, F Shimojo, JP Rino Journal of the Mechanics and Physics of Solids 56 (5), 1955-1988, 2008 | 68 | 2008 |
| Molecular dynamics simulation of fast dislocations in copper H Tsuzuki, PS Branicio, JP Rino Acta Materialia 57 (6), 1843-1855, 2009 | 56 | 2009 |
