Electron correlations at metallic densities. V P Vashishta, KS Singwi Physical Review B 6 (3), 875, 1972 | 1094 | 1972 |
Fast ion transport in solids MB Armand, JM Chabagno, MJ Duclot Electrodes and Electrolytes 131, 1979 | 853 | 1979 |
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 | 709 | 1990 |
Dynamics of oxidation of aluminum nanoclusters using variable charge molecular-dynamics simulations on parallel computers T Campbell, RK Kalia, A Nakano, P Vashishta, S Ogata, S Rodgers Physical review letters 82 (24), 4866, 1999 | 417 | 1999 |
Atomistic modeling of the fracture of polycrystalline diamond OA Shenderova, DW Brenner, A Omeltchenko, X Su, LH Yang Physical Review B 61 (6), 3877, 2000 | 404 | 2000 |
Handbook of materials modeling S Yip Springer Science & Business Media, 2007 | 395 | 2007 |
Ionic motion in α-AgI P Vashishta, A Rahman Physical Review Letters 40 (20), 1337, 1978 | 382 | 1978 |
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 | 330 | 1991 |
Universal behavior of exchange-correlation energy in electron-hole liquid P Vashishta, RK Kalia Physical Review B 25 (10), 6492, 1982 | 320 | 1982 |
Theory of the inhomogeneous electron gas W Kohn, P Vashishta Physics of Solids and Liquids (Springer), 1983 | 315 | 1983 |
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), 103515, 2007 | 314 | 2007 |
Computational aspects of many-body potentials SJ Plimpton, AP Thompson MRS bulletin 37 (5), 513-521, 2012 | 311 | 2012 |
Structural transitions in superionic conductors M Parrinello, A Rahman, P Vashishta Physical review letters 50 (14), 1073, 1983 | 295 | 1983 |
A crossover in the mechanical response of nanocrystalline ceramics I Szlufarska, A Nakano, P Vashishta Science 309 (5736), 911-914, 2005 | 289 | 2005 |
Structure of rings in vitreous SiO 2 JP Rino, I Ebbsjö, RK Kalia, A Nakano, P Vashishta Physical Review B 47 (6), 3053, 1993 | 282 | 1993 |
Fast ion transport in solids W Gool Advanced Study Institute on Fast Ion Transport in Solids, Solid State …, 1973 | 258 | 1973 |
Atomistic aspects of crack propagation in brittle materials: Multimillion atom molecular dynamics simulations CL Rountree, RK Kalia, E Lidorikis, A Nakano, L Van Brutzel, P Vashishta Annual Review of Materials Research 32 (1), 377-400, 2002 | 243 | 2002 |
Incipient phase separation in Ag/Ge/Se glasses: clustering of Ag atoms H Iyetomi, P Vashishta, RK Kalia Journal of non-crystalline solids 262 (1-3), 135-142, 2000 | 228 | 2000 |
Fast ion transport in solids: electrodes and electrolytes P Vashishta, JN Mundy, GK Shenoy | 221 | 1979 |
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 | 212 | 2000 |