R. Perriot

发表

Transferable density functional tight binding for carbon, hydrogen, nitrogen, and oxygen: Application to shock compression.

M. Cawkwell, R. Perriot, 2019, The Journal of chemical physics.

Parallel replica dynamics simulations of reactions in shock compressed liquid benzene.

E. Kober, M. Cawkwell, R. Perriot, 2019, The Journal of chemical physics.

Evidence for percolation diffusion of cations and reordering in disordered pyrochlore from accelerated molecular dynamics

A. Voter, D. Perez, B. Uberuaga, 2016, Nature Communications.

Determination of Krypton Diffusion Coefficients in Uranium Dioxide Using Atomic Scale Calculations.

Romain Perriot, Marjorie Bertolus, Michel Freyss, 2017, Inorganic chemistry.

Spatially-varying inversion near grain boundaries in MgAl2O4 spinel

B. Uberuaga, R. Perriot, 2020, RSC advances.

Probing Ultrafast, Shock-Induced Chemistry Using Extremely Broad Band, Ultrashort Mid-Infrared Pulses

E. Kober, M. Cawkwell, R. Perriot, 2019 .

Probing Ultrafast, Shock-Induced Chemistry Using Extremely Broad Band, Ultrashort Mid-Infrared Pulses

E. Kober, M. Cawkwell, R. Perriot, 2019, 2019 Conference on Lasers and Electro-Optics (CLEO).

Probing ultrafast shock-induced chemistry in liquids using broad-band mid-infrared absorption spectroscopy.

E. Kober, M. Cawkwell, R. Perriot, 2019, The Journal of chemical physics.

Disorder-induced transition from grain boundary to bulk dominated ionic diffusion in pyrochlores.

B. Uberuaga, R. Perriot, P. P. Dholabhai, 2017, Nanoscale.

Cluster dynamics simulation of xenon diffusion during irradiation in UO2

R. Perriot, C. Stanek, M. Cooper, 2020 .

The role of surfaces, chemical interfaces, and disorder on plutonium incorporation in pyrochlores.

B. Uberuaga, R. Perriot, P. P. Dholabhai, 2016, Physical chemistry chemical physics : PCCP.

Identifying the Molecular Properties that Drive Explosive Sensitivity in a Series of Nitrate Esters

M. Cawkwell, R. Perriot, V. Manner, 2022, The journal of physical chemistry letters.

Examining the chemical and structural properties that influence the sensitivity of energetic nitrate esters

E. Kober, M. Cawkwell, R. Perriot, 2018, Chemical science.

The impact of chemical order on defect transport in mixed pyrochlores.

B. Uberuaga, R. Perriot, G. Pilania, 2019, Physical chemistry chemical physics : PCCP.

Evidence for percolation diffusion of cations and material recovery in disordered pyrochlore from accelerated molecular dynamics simulations

A. Voter, D. Perez, B. Uberuaga, 2016 .

Structural vs. intrinsic carriers: contrasting effects of cation chemistry and disorder on ionic conductivity in pyrochlores

B. Uberuaga, R. Perriot, 2015 .

Reaction Rates in Nitromethane Under High Pressure From Density Functional Tight Binding Molecular Dynamics Simulations.

M. Cawkwell, R. Perriot, E. Martínez, 2020, The journal of physical chemistry. A.

Density functional tight binding calculations for the simulation of shocked nitromethane with LATTE-LAMMPS

M. Cawkwell, R. Perriot, S. McGrane, 2018 .

Atomic-Scale Structure and Stability of the Low-Index Surfaces of Pyrochlore Oxides

B. Uberuaga, R. Perriot, P. Dholabhai, 2016 .

Thermal conductivity tensor of β-1,3,5,7-tetranitro-1,3,5,7-tetrazoctane (β-HMX) as a function of pressure and temperature

M. Cawkwell, R. Perriot, 2021, Journal of Applied Physics.

Development of Interatomic Potentials for Large Scale Molecular Dynamics Simulations of Carbon Materials under Extreme Conditions

R. Perriot, 2012 .

Tabular electrical conductivity for aluminium

R. Perriot, T. Nelson, C. Ticknor, 2019, Contributions to Plasma Physics.

Model for the electrical conductivity in dense plasma mixtures

D. Saumon, R. Perriot, C. Ticknor, 2020, 2002.00039.

Molecular dynamics simulations of the first reactions in nitrate ester-based explosives

E. Kober, M. Cawkwell, R. Perriot, 2018 .

Screened environment-dependent reactive empirical bond-order potential for atomistic simulations of carbon materials

R. Perriot, X. Gu, V. Zhakhovsky, 2013 .

Pressure, temperature, and orientation dependent thermal conductivity of pentaerythritol tetranitrate (PETN)

R. Perriot, 2021, Journal of Applied Physics.

Cluster dynamics simulation of uranium self-diffusion during irradiation in UO2

Romain Perriot, Christopher R. Stanek, Christopher Matthews, 2019 .

Atomistic Simulations of Point Defect Behavior in Nuclear Fuels

R. Perriot, C. Stanek, Xiang-Yang Liu, 2018 .

Supporting Information: Identifying Molecular Properties that Drive Explosive Sensitivity

M. Cawkwell, R. Perriot, N. Lease, 2022 .

Insights into dynamic processes of cations in pyrochlores and other complex oxides.

B. Uberuaga, R. Perriot, 2015, Physical chemistry chemical physics : PCCP.

Thermal conductivity tensor of γ and ɛ-hexanitrohexaazaisowurtzitane as a function of pressure and temperature

M. Cawkwell, R. Perriot, 2022, AIP Advances.

Evolution of elastic precursor and plastic shock wave in copper via molecular dynamics simulations

R. Perriot, N. Inogamov, V. Zhakhovsky, 2014 .

Atomistic modeling of out-of-pile xenon diffusion by vacancy clusters in UO2

B. Uberuaga, R. Perriot, C. Stanek, 2019, Journal of Nuclear Materials.

Shock compression of diamond: Molecular dynamics simulations using different interatomic potentials

C. T. White, R. Perriot, J. Los, 2012 .

Atomic cluster expansion potential for large scale simulations of hydrocarbons under shock compression.

R. Perriot, Jonathan T Willman, Christopher Ticknor, 2024, The Journal of chemical physics.