Electron correlations at metallic densities. V P Vashishta, KS Singwi
Physical Review B 6 (3), 875, 1972
943 1972 Fast ion transport in solids MB Armand, JM Chabagno, MJ Duclot
Electrodes and Electrolytes 131, 2944-2955, 1979
903 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
738 1990 Handbook of materials modeling S Yip
Springer Science & Business Media, 2007
542 2007 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
445 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
436 2000 Computational aspects of many-body potentials SJ Plimpton, AP Thompson
MRS bulletin 37 (5), 513-521, 2012
387 2012 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
373 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
358 1991 Theory of the inhomogeneous electron gas W Kohn, P Vashishta
Physics of Solids and Liquids (Springer), 1983
317 1983 Structural transitions in superionic conductors M Parrinello, A Rahman, P Vashishta
Physical review letters 50 (14), 1073, 1983
306 1983 Ionic motion in α-AgI P Vashishta, A Rahman
Physical Review Letters 40 (20), 1337, 1978
305 1978 Fast ion transport in solids, solid state batteries and devices.(Proceedings of the NATO-sponsored advanced study institute of fast ion transport in solids, solid state … W Van Gool
Elsevier, New York, 1973
300 * 1973 A crossover in the mechanical response of nanocrystalline ceramics I Szlufarska, A Nakano, P Vashishta
Science 309 (5736), 911-914, 2005
297 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
297 1993 Fast ion transport in solids: electrodes and electrolytes P Vashishta, JN Mundy, GK Shenoy
281 1979 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
260 2002 Universal behavior of exchange-correlation energy in electron-hole liquid P Vashishta, RK Kalia
Physical Review B 25 (10), 6492, 1982
238 1982 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
229 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