| Irreversible deformation mechanisms for 1, 3, 5-triamino-2, 4, 6-trinitrobenzene single crystal through molecular dynamics simulations P Lafourcade, C Denoual, JB Maillet The Journal of Physical Chemistry C 122 (26), 14954-14964, 2018 | 40 | 2018 |
| Mesoscopic constitutive law with nonlinear elasticity and phase transformation for the twinning-buckling of TATB under dynamic loading P Lafourcade, C Denoual, JB Maillet Physical Review Materials 3 (5), 053610, 2019 | 23 | 2019 |
| Dislocation core structure at finite temperature inferred by molecular dynamics simulations for 1, 3, 5-triamino-2, 4, 6-trinitrobenzene single crystal P Lafourcade, C Denoual, JB Maillet The Journal of Physical Chemistry C 121 (13), 7442-7449, 2017 | 23 | 2017 |
| Elastic instability in graphite single crystal under dynamic triaxial compression: Effect of strain-rate on the resulting microstructure P Lafourcade, C Denoual, JB Maillet Journal of Applied Physics 128 (4), 2020 | 10 | 2020 |
| Detection of plasticity mechanisms in molecular dynamics: Application to TATB single crystal P Lafourcade, C Denoual, JB Maillet AIP Conference Proceedings 1979 (1), 2018 | 10* | 2018 |
| Elastic Anisotropy of 1, 3, 5‐Triamino‐2, 4, 6‐Trinitrobenzene as a Function of Temperature and Pressure: A Molecular Dynamics Study P Lafourcade, JB Maillet, N Bruzy, C Denoual Propellants, Explosives, Pyrotechnics 47 (8), e202100384, 2022 | 8 | 2022 |
| Polygranular image guided atomistic reconstruction: A parametric model of pyrocarbon nanostructure F Polewczyk, P Lafourcade, JP Da Costa, G Vignoles, JM Leyssale Carbon 212, 118109, 2023 | 5 | 2023 |
| Temperature-dependent elasticity of single crystalline graphite F Polewczyk, JM Leyssale, P Lafourcade Computational Materials Science 220, 112045, 2023 | 5 | 2023 |
| An implicit FFT-based method for wave propagation in elastic heterogeneous media R Sancho, V Rey-de-Pedraza, P Lafourcade, RA Lebensohn, J Segurado Computer Methods in Applied Mechanics and Engineering 404, 115772, 2023 | 5 | 2023 |
| The critical layer in quadratic flow boundary layers over acoustic linings MJ King, EJ Brambley, R Liupekevicius, M Radia, P Lafourcade, TH Shah Journal of Fluid Mechanics 950, A8, 2022 | 5 | 2022 |
| Multiscale Reactive Model for 1,3,5-Triamino-2,4,6-trinitrobenzene Inferred by Reactive MD Simulations and Unsupervised Learning P Lafourcade, JB Maillet, J Roche, M Sakano, B Hamilton, A Strachan The Journal of Physical Chemistry C 127 (31), 15556–15572, 2023 | 4 | 2023 |
| Multiscale modeling of the mechanical behavior of an energetic material: TATB P Lafourcade Ecole nationale supérieure d'arts et métiers-ENSAM, 2018 | 3* | 2018 |
| New Nonreactive Force Field for Accurate Molecular Dynamics Simulations of TATB at Extreme Conditions MP Kroonblawd, P Lafourcade, LE Fried, JB Maillet, T Sewell Journal of Chemical & Engineering Data 69 (4), 1526-1545, 2024 | 1 | 2024 |
| Molecular dynamics informed calibration of crystal plasticity critical shear stresses for the mesoscopic mechanical modeling of 1, 3, 5-triamino-2, 4, 6-trinitrobenzene (TATB … P Lafourcade, JB Maillet, N Bruzy, C Denoual Journal of Applied Physics 135 (7), 2024 | 1 | 2024 |
| Dislocation storage-release-recovery model for metals under strain rates from 10− 3 to 107 s− 1, and application to tantalum C Denoual, YP Pellegrini, P Lafourcade, R Madec Journal of Applied Physics 135 (4), 2024 | 1 | 2024 |
| Elasticity of dense anisotropic carbons: A machine learning model of the structure–property relationship informed by large scale molecular dynamics data F Polewczyk, JM Leyssale, P Aurel, N Pineau, C Denoual, GL Vignoles, ... Acta Materialia 270, 119851, 2024 | | 2024 |
| Hugoniot measurements of the 1, 3, 5-triamino-2, 4, 6-trinitrobenzene (TATB) formulation T2 up to 70 GPa A Sollier, P Hébert, E Lescoute, P Lafourcade Journal of Applied Physics 135 (9), 2024 | | 2024 |
| Neighbors Map: An efficient atomic descriptor for structural analysis A Allera, AM Goryaeva, P Lafourcade, JB Maillet, MC Marinica Computational Materials Science 231, 112535, 2024 | | 2024 |
| Elasticity of Dense Anisotropic Carbons: A Machine Learning Model of the Structure-Property Relationship Fed by Large Scale Molecular Dynamics Data F Polewczyk, JM Leyssale, P Aurel, N Pineau, C Denoual, GL Vignoles, ... Available at SSRN 4664677, 2023 | | 2023 |
| Robust crystal structure identification at extreme conditions using a density-independent spectral descriptor and supervised learning P Lafourcade, JB Maillet, C Denoual, E Duval, A Allera, AM Goryaeva, ... Computational Materials Science 230, 112534, 2023 | | 2023 |
Christophe DenoualVerified email at cea.fr
