| Correlations from ion pairing and the Nernst-Einstein equation A France-Lanord, JC Grossman Physical review letters 122 (13), 136001, 2019 | 141 | 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), 2667, 2019 | 133 | 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 | 107 | 2019 |
| 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 | 80 | 2020 |
| 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 | 69 | 2014 |
| 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 | 55 | 2019 |
| 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 | 54 | 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 | 44 | 2019 |
| 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 | 40 | 2019 |
| 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), 823, 2020 | 38 | 2020 |
| 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 | 35 | 2018 |
| 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 | 33 | 2020 |
| 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), 2020 | 29 | 2020 |
| 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), 3415, 2022 | 27 | 2022 |
| 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 | 25 | 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), 2016 | 21* | 2016 |
| 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 | 16 | 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 | 15 | 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 | 14 | 2017 |
| Anion specific effects drive the formation of Li-salt based aqueous biphasic systems N Dubouis, A France-Lanord, A Brige, M Salanne, A Grimaud The Journal of Physical Chemistry B 125 (20), 5365-5372, 2021 | 13 | 2021 |
Yanming WangUniversity of Michigan-Shanghai Jiao Tong University Joint InstituteVerified email at sjtu.edu.cn
