Romain Perriot, Ph.D.
Affiliations: | 2012 | Physics | University of South Florida, Tampa, FL, United States |
Area:
Condensed Matter Physics, Materials Science Engineering, Molecular PhysicsGoogle:
"Romain Perriot"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Ivan I. Oleynik | grad student | 2012 | University of South Florida | |
| (Development of Interatomic Potentials for Large-Scale Molecular Dynamics Simulations of Carbon Materials under Extreme Conditions.) | ||||
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Publications
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| Perriot R, Cawkwell MJ, Martinez E, et al. (2020) Reaction Rates in Nitromethane Under High Pressure From Density Functional Tight Binding Molecular Dynamics Simulations. The Journal of Physical Chemistry. A |
| Matthews C, Perriot R, Cooper MMD, et al. (2020) Cluster dynamics simulation of xenon diffusion during irradiation in UO2 Journal of Nuclear Materials. 540: 152326 |
| Martínez E, Perriot R, Kober EM, et al. (2019) Parallel replica dynamics simulations of reactions in shock compressed liquid benzene. The Journal of Chemical Physics. 150: 244108 |
| Cawkwell MJ, Perriot R. (2019) Transferable density functional tight binding for carbon, hydrogen, nitrogen, and oxygen: Application to shock compression. The Journal of Chemical Physics. 150: 024107 |
| Matthews C, Perriot R, Cooper MW, et al. (2019) Cluster dynamics simulation of uranium self-diffusion during irradiation in UO2 Journal of Nuclear Materials. 527: 151787 |
| Perriot R, Matthews C, Cooper MW, et al. (2019) Atomistic modeling of out-of-pile xenon diffusion by vacancy clusters in UO2 Journal of Nuclear Materials. 520: 96-109 |
| Manner VW, Cawkwell MJ, Kober EM, et al. (2018) Examining the chemical and structural properties that influence the sensitivity of energetic nitrate esters. Chemical Science. 9: 3649-3663 |
| Perriot R, Uberuaga BP, Zamora RJ, et al. (2017) Evidence for percolation diffusion of cations and reordering in disordered pyrochlore from accelerated molecular dynamics. Nature Communications. 8: 618 |
| Perriot R, Dholabhai PP, Uberuaga BP. (2017) Disorder-induced transition from grain boundary to bulk dominated ionic diffusion in pyrochlores. Nanoscale |
| Vathonne E, Andersson DA, Freyss M, et al. (2016) Determination of Krypton Diffusion Coefficients in Uranium Dioxide Using Atomic Scale Calculations. Inorganic Chemistry |