Arthur France-Lanord
Arthur France-Lanord
CNRS researcher, Sorbonne Université
Adresse e-mail validée de
Citée par
Citée par
Correlations from ion pairing and the Nernst-Einstein equation
A France-Lanord, JC Grossman
Physical review letters 122 (13), 136001, 2019
Graph dynamical networks for unsupervised learning of atomic scale dynamics in materials
T Xie, A France-Lanord, Y Wang, Y Shao-Horn, JC Grossman
Nature communications 10 (1), 1-9, 2019
Ionic highways from covalent assembly in highly conducting and stable anion exchange membrane fuel cells
Y Kim, Y Wang, A France-Lanord, Y Wang, YCM Wu, S Lin, Y Li, ...
Journal of the American Chemical Society 141 (45), 18152-18159, 2019
Thermal properties of amorphous/crystalline silicon superlattices
A France-Lanord, S Merabia, T Albaret, D Lacroix, K Termentzidis
Journal of Physics: Condensed Matter 26 (35), 355801, 2014
Toward designing highly conductive polymer electrolytes by machine learning assisted coarse-grained molecular dynamics
Y Wang, T Xie, A France-Lanord, A Berkley, JA Johnson, Y Shao-Horn, ...
chemistry of Materials 32 (10), 4144-4151, 2020
Atomistic amorphous/crystalline interface modelling for superlattices and core/shell nanowires
A France-Lanord, E Blandre, T Albaret, S Merabia, D Lacroix, ...
Journal of Physics: Condensed Matter 26 (5), 055011, 2014
Revealing the cluster‐cloud and its role in nanocrystallization
B Jin, Y Wang, Z Liu, A France‐Lanord, JC Grossman, C Jin, R Tang
Advanced Materials 31 (16), 1808225, 2019
Inorganic Cage Motion Dominates Excited-State Dynamics in 2D-Layered Perovskites (CxH2x+1NH3)2PbI4 (x = 4–9)
CM Mauck, A France-Lanord, AC Hernandez Oendra, NS Dahod, ...
The Journal of Physical Chemistry C 123 (45), 27904-27916, 2019
Atomic Structure and Dynamics of Self-Limiting Sub-Nanometer Pores in Monolayer WS2
GH Ryu, A France-Lanord, Y Wen, S Zhou, JC Grossman, JH Warner
ACS nano 12 (11), 11638-11647, 2018
Atomic structure and defect dynamics of monolayer lead iodide nanodisks with epitaxial alignment on graphene
S Sinha, T Zhu, A France-Lanord, Y Sheng, JC Grossman, K Porfyrakis, ...
Nature communications 11 (1), 1-13, 2020
Effect of chemical variations in the structure of poly (ethylene oxide)-based polymers on lithium transport in concentrated electrolytes
A France-Lanord, Y Wang, T Xie, JA Johnson, Y Shao-Horn, ...
Chemistry of Materials 32 (1), 121-126, 2019
Solvent- and Anion-Dependent Li+–O2 Coupling Strength and Implications on the Thermodynamics and Kinetics of Li–O2 Batteries
G Leverick, R Tatara, S Feng, E Crabb, A France-Lanord, M Tułodziecki, ...
The Journal of Physical Chemistry C 124 (9), 4953-4967, 2020
Physical modeling-A new paradigm in device simulation
Z Stanojevic, O Baumgartner, F Mitterbauer, H Demel, C Kernstock, ...
2015 IEEE International Electron Devices Meeting (IEDM), 5.1. 1-5.1. 4, 2015
Ab initio parameterization of a charge optimized many-body forcefield for Si–SiO2: Validation and thermal transport in nanostructures
A France-Lanord, P Soukiassian, C Glattli, E Wimmer
The Journal of Chemical Physics 144 (10), 104705, 2016
Low-frequency Raman spectrum of 2D layered perovskites: Local atomistic motion or superlattice modes?
NS Dahod, A France-Lanord, W Paritmongkol, JC Grossman, WA Tisdale
The Journal of Chemical Physics 153 (4), 044710, 2020
Quantitative mapping of molecular substituents to macroscopic properties enables predictive design of oligoethylene glycol-based lithium electrolytes
B Qiao, S Mohapatra, J Lopez, GM Leverick, R Tatara, Y Shibuya, Y Jiang, ...
ACS central science 6 (7), 1115-1128, 2020
Thermal transport in supported graphene: substrate effects on collective excitations
A France-Lanord, P Soukiassian, C Glattli, E Wimmer
Physical Review Applied 7 (3), 034030, 2017
Importance of Equilibration Method and Sampling for Ab Initio Molecular Dynamics Simulations of Solvent–Lithium-Salt Systems in Lithium-Oxygen Batteries
E Crabb, A France-Lanord, G Leverick, R Stephens, Y Shao-Horn, ...
Journal of Chemical Theory and Computation 16 (12), 7255-7266, 2020
Tuning the potential energy landscape to suppress Ostwald ripening in surface-supported catalyst systems
H Li, SC Hayden, A France-Lanord, E Converse, BS Hanna, T Headrick, ...
Nano Letters 19 (12), 8388-8398, 2019
Accelerating amorphous polymer electrolyte screening by learning to reduce errors in molecular dynamics simulated properties
T Xie, A France-Lanord, Y Wang, J Lopez, MA Stolberg, M Hill, ...
Nature communications 13 (1), 1-10, 2022
Le système ne peut pas réaliser cette opération maintenant. Veuillez réessayer plus tard.
Articles 1–20