| Cluster dynamics simulation of uranium self-diffusion during irradiation in UO2 C Matthews, R Perriot, MWD Cooper, CR Stanek, DA Andersson Journal of Nuclear Materials 527, 151787, 2019 | 65 | 2019 |
| Examining the chemical and structural properties that influence the sensitivity of energetic nitrate esters VW Manner, MJ Cawkwell, EM Kober, TW Myers, GW Brown, H Tian, ... Chemical science 9 (15), 3649-3663, 2018 | 60 | 2018 |
| Cluster dynamics simulation of xenon diffusion during irradiation in UO2 C Matthews, R Perriot, MWD Cooper, CR Stanek, DA Andersson Journal of Nuclear Materials 540, 152326, 2020 | 56 | 2020 |
| Atomistic modeling of out-of-pile xenon diffusion by vacancy clusters in UO2 R Perriot, C Matthews, MWD Cooper, BP Uberuaga, CR Stanek, ... Journal of Nuclear Materials 520, 96-109, 2019 | 44 | 2019 |
| Determination of krypton diffusion coefficients in uranium dioxide using atomic scale calculations E Vathonne, DA Andersson, M Freyss, R Perriot, MWD Cooper, ... Inorganic Chemistry 56 (1), 125-137, 2017 | 43 | 2017 |
| Structural vs. intrinsic carriers: contrasting effects of cation chemistry and disorder on ionic conductivity in pyrochlores R Perriot, BP Uberuaga Journal of Materials Chemistry A 3 (21), 11554-11565, 2015 | 43 | 2015 |
| Screened environment-dependent reactive empirical bond-order potential for atomistic simulations of carbon materials R Perriot, X Gu, Y Lin, VV Zhakhovsky, II Oleynik Physical Review B—Condensed Matter and Materials Physics 88 (6), 064101, 2013 | 43 | 2013 |
| Evidence for percolation diffusion of cations and reordering in disordered pyrochlore from accelerated molecular dynamics R Perriot, BP Uberuaga, RJ Zamora, D Perez, AF Voter Nature communications 8 (1), 618, 2017 | 31 | 2017 |
| Evolution of elastic precursor and plastic shock wave in copper via molecular dynamics simulations R Perriot, VV Zhakhovsky, NA Inogamov, II Oleynik Journal of Physics: Conference Series 500 (17), 172008, 2014 | 27 | 2014 |
| Reaction rates in nitromethane under high pressure from density functional tight binding molecular dynamics simulations R Perriot, MJ Cawkwell, E Martinez, SD McGrane The Journal of Physical Chemistry A 124 (17), 3314-3328, 2020 | 24 | 2020 |
| The role of surfaces, chemical interfaces, and disorder on plutonium incorporation in pyrochlores R Perriot, PP Dholabhai, BP Uberuaga Physical Chemistry Chemical Physics 18 (33), 22852-22863, 2016 | 24 | 2016 |
| Diffusion of Zr, Ru, Ce, Y, La, Sr and Ba fission products in UO2 R Perriot, XY Liu, CR Stanek, DA Andersson Journal of Nuclear Materials 459, 90-96, 2015 | 24 | 2015 |
| Insights into dynamic processes of cations in pyrochlores and other complex oxides BP Uberuaga, R Perriot Physical Chemistry Chemical Physics 17 (37), 24215-24223, 2015 | 24 | 2015 |
| Probing ultrafast shock-induced chemistry in liquids using broad-band mid-infrared absorption spectroscopy P Bowlan, M Powell, R Perriot, E Martinez, EM Kober, MJ Cawkwell, ... The Journal of chemical physics 150 (20), 2019 | 21 | 2019 |
| Transferable density functional tight binding for carbon, hydrogen, nitrogen, and oxygen: Application to shock compression MJ Cawkwell, R Perriot The Journal of Chemical Physics 150 (2), 2019 | 20 | 2019 |
| Atomic-scale structure and stability of the low-index surfaces of pyrochlore oxides PP Dholabhai, R Perriot, BP Uberuaga The Journal of Physical Chemistry C 120 (19), 10485-10499, 2016 | 19 | 2016 |
| The effects of cation–anion clustering on defect migration in MgAl 2 O 4 RJ Zamora, AF Voter, D Perez, R Perriot, BP Uberuaga Physical Chemistry Chemical Physics 18 (29), 19647-19654, 2016 | 15 | 2016 |
| Parallel replica dynamics simulations of reactions in shock compressed liquid benzene E Martinez, R Perriot, EM Kober, P Bowlan, M Powell, S McGrane, ... The Journal of Chemical Physics 150 (24), 2019 | 14 | 2019 |
| Density functional tight binding calculations for the simulation of shocked nitromethane with LATTE-LAMMPS R Perriot, CFA Negre, SD McGrane, MJ Cawkwell AIP Conference Proceedings 1979 (1), 2018 | 13 | 2018 |
| Shock compression of diamond: Molecular dynamics simulations using different interatomic potentials R Perriot, Y Lin, VV Zhakhovsky, N Pineau, JH Los, JB Maillet, L Soulard, ... AIP Conference Proceedings 1426 (1), 1175-1178, 2012 | 12 | 2012 |
Blas Pedro UberuagaLos Alamos National LaboratoryVerified email at buber.net
