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Pierre-Louis Valdenaire
Pierre-Louis Valdenaire
Postdoctoral researcher, Massachusetts Institute of Technology
Dirección de correo verificada de mit.edu
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Mesoscale structure, mechanics, and transport properties of source rocks’ organic pore networks
J Berthonneau, A Obliger, PL Valdenaire, O Grauby, D Ferry, ...
Proceedings of the National Academy of Sciences 115 (49), 12365-12370, 2018
552018
Density-based crystal plasticity: From the discrete to the continuum
PL Valdenaire, Y Le Bouar, B Appolaire, A Finel
Physical Review B 93 (21), 214111, 2016
492016
Poroelasticity of methane-loaded mature and immature kerogen from molecular simulations
A Obliger, PL Valdenaire, N Capit, FJ Ulm, RJM Pellenq, JM Leyssale
Langmuir 34 (45), 13766-13780, 2018
402018
Methane diffusion in a flexible kerogen matrix
A Obliger, PL Valdenaire, FJ Ulm, RJM Pellenq, JM Leyssale
The Journal of Physical Chemistry B 123 (26), 5635-5640, 2019
352019
A reaction model for cement solidification: Evolving the C–S–H packing density at the micrometer-scale
T Petersen, PL Valdenaire, R Pellenq, FJ Ulm
Journal of the Mechanics and Physics of Solids 118, 58-73, 2018
322018
Simulating the geological fate of terrestrial organic matter: Lignin vs cellulose
L Atmani, PL Valdenaire, RJM Pellenq, C Bichara, H Van Damme, ...
Energy & fuels 34 (2), 1537-1547, 2020
182020
Replica exchange molecular dynamics simulation of organic matter evolution: From lignin to overmature type iii kerogen
JM Leyssale, PL Valdenaire, K Potier, RJM Pellenq
Energy & Fuels 36 (24), 14723-14733, 2022
82022
How chemical defects influence the charging of nanoporous carbon supercapacitors
R Dupuis, PL Valdenaire, RJM Pellenq, K Ioannidou
Proceedings of the National Academy of Sciences 119 (17), e2121945119, 2022
62022
Timescale prediction of complex multi-barrier pathways using flux sampling molecular dynamics and 1D kinetic integration: Application to cellulose dehydration
PL Valdenaire, RJM Pellenq, FJ Ulm, ACT Van Duin, JM Leyssale
The Journal of Chemical Physics 152 (2), 2020
62020
Atomic-scale mechanism of carbon nucleation from a deep crustal fluid by replica exchange reactive molecular dynamics simulation
JM Leyssale, ME Galvez, PL Valdenaire, R Pellenq, ACT van Duin
Geochimica et Cosmochimica Acta 329, 106-118, 2022
42022
A simple way to use X-ray micro-tomography to infer elastic properties of heterogeneous materials: application to sedimentary rocks
PL Valdenaire, J Perrin, O Grauby, FJ Ulm, RJM Pellenq
Journal of materials science 55, 3347-3353, 2020
32020
Crystal plasticity: Transport equation and dislocation density
PL Valdenaire
PSL Research University, 2016
22016
Replica-exchange molecular dynamics simulation of the natural evolution of a model type I kerogen
JM Leyssale, PL Valdenaire, K Potier, RJM Pellenq
Energy & Fuels 37 (19), 14811-14823, 2023
12023
Comment les défauts chimiques influencent la charge des des supercondensateurs carbone nanoporeux?
R Dupuis, PL Valdenaire, RJM Pellenq, K Ioannidou
2021
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Artículos 1–14