Priya Vashishta
Priya Vashishta
Professor Materials Science, University of Southern California
Verified email at - Homepage
Cited by
Cited by
Electron correlations at metallic densities. V
P Vashishta, KS Singwi
Physical Review B 6 (3), 875, 1972
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
Ionic motion in α-AgI
P Vashishta, A Rahman
Physical Review Letters 40 (20), 1337, 1978
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
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
Handbook of materials modeling
S Yip
Springer Science & Business Media, 2007
Universal behavior of exchange-correlation energy in electron-hole liquid
P Vashishta, RK Kalia
Physical Review B 25 (10), 6492, 1982
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
Structural transitions in superionic conductors
M Parrinello, A Rahman, P Vashishta
Physical review letters 50 (14), 1073, 1983
A crossover in the mechanical response of nanocrystalline ceramics
I Szlufarska, A Nakano, P Vashishta
Science 309 (5736), 911-914, 2005
Theory of the inhomogeneous electron gas
W Kohn, P Vashishta, S Lundqvist
Physics of Solids and Liquids (Springer), 1983
Structure of rings in vitreous SiO 2
JP Rino, I Ebbsjö, RK Kalia, A Nakano, P Vashishta
Physical Review B 47 (6), 3053, 1993
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
Fast ion transport in solids: electrodes and electrolytes.[Conference proceedings]
P Vashishta, JN Mundy, GK Shenoy
Elsevier North Holland, Inc., New York, NY (United States), 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
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
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
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
Hybrid finite-element/molecular-dynamics/electronic-density-functional approach to materials simulations on parallel computers
S Ogata, E Lidorikis, F Shimojo, A Nakano, P Vashishta, RK Kalia
Computer Physics Communications 138 (2), 143-154, 2001
Electron-hole liquid in many-band systems. I. Ge and Si under large uniaxial strain
P Vashishta, P Bhattacharyya, KS Singwi
Physical Review B 10 (12), 5108, 1974
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