Romain Perriot
Romain Perriot
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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
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
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
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
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 88 (6), 064101, 2013
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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