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
726 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
292 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
272 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
81 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
72 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
69 2008 Molecular dynamics simulation of fast dislocations in copper H Tsuzuki, PS Branicio, JP Rino
Acta Materialia 57 (6), 1843-1855, 2009
56 2009