| “Learn on the fly”: A hybrid classical and quantum-mechanical molecular dynamics simulation G Csányi, T Albaret, MC Payne, A De Vita Physical review letters 93 (17), 175503, 2004 | 354 | 2004 |
| Low-speed fracture instabilities in a brittle crystal JR Kermode, T Albaret, D Sherman, N Bernstein, P Gumbsch, MC Payne, ... Nature 455 (7217), 1224-1227, 2008 | 236 | 2008 |
| Density functional study of stoichiometric and O-rich titanium oxygen clusters T Albaret, F Finocchi, C Noguera The Journal of Chemical Physics 113 (6), 2238-2249, 2000 | 93 | 2000 |
| Mapping between atomistic simulations and Eshelby inclusions in the shear deformation of an amorphous silicon model T Albaret, A Tanguy, F Boioli, D Rodney Physical Review E 93 (5), 053002, 2016 | 85 | 2016 |
| First principles simulations of titanium oxide clusters and surfaces T Albaret, F Finocchi, C Noguera Faraday Discussions 114, 285-304, 1999 | 78 | 1999 |
| 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 | 70 | 2014 |
| Multiscale hybrid simulation methods for material systems G Csányi, T Albaret, G Moras, MC Payne, A De Vita Journal of Physics: Condensed Matter 17 (27), R691, 2005 | 64 | 2005 |
| Role of local order in the small-scale plasticity of model amorphous materials C Fusco, T Albaret, A Tanguy Physical Review E 82 (6), 066116, 2010 | 62 | 2010 |
| 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 |
| First-principles study of the surface reduction upon Na adsorption T Albaret, F Finocchi, C Noguera, A De Vita Physical Review B 65 (3), 035402, 2001 | 41 | 2001 |
| Ab initio simulation of titanium dioxide clusters T Albaret, F Finocchi, C Noguera Applied surface science 144, 672-676, 1999 | 38 | 1999 |
| Shear transformation distribution and activation in glasses at the atomic scale F Boioli, T Albaret, D Rodney Physical Review E 95 (3), 033005, 2017 | 37 | 2017 |
| Atomistic simulations of elastic and plastic properties in amorphous silicon M Talati, T Albaret, A Tanguy Europhysics Letters 86 (6), 66005, 2009 | 29 | 2009 |
| Rheological properties vs. local dynamics in model disordered materials at low temperature C Fusco, T Albaret, A Tanguy The European Physical Journal E 37, 1-9, 2014 | 26 | 2014 |
| Role of surface reconstructions in (111) silicon fracture D Fernandez-Torre, T Albaret, A De Vita Physical review letters 105 (18), 185502, 2010 | 17 | 2010 |
| Ligand-dependent nano-mechanical properties of CdSe nanoplatelets: calibrating nanobalances for ligand affinity monitoring Q Martinet, J Baronnier, A Girard, T Albaret, L Saviot, A Mermet, ... Nanoscale 13 (18), 8639-8647, 2021 | 12 | 2021 |
| Critical assessment of machine-learned repulsive potentials for the density functional based tight-binding method: A case study for pure silicon D Bissuel, T Albaret, TA Niehaus The Journal of Chemical Physics 156 (6), 2022 | 6 | 2022 |
| Ab initio simulations of non-stoichiometric lithium [ndash] oxygen clusters F Finocchi, T Albaret, C Noguera Faraday Discussions 106, 233-251, 1997 | 6 | 1997 |
| Thermal conductivity of regularly spaced amorphous/crystalline silicon superlattices. A molecular dynamics study K Termentzidis, A France-Lanord, E Blandre, T Albaret, S Merabia, ... MRS Online Proceedings Library (OPL) 1543, 71-79, 2013 | 5 | 2013 |
| Stacking fault formation created by plastic deformation at low temperature and small scales in silicon L Pizzagalli, J Godet, S Brochard, HJ Gotsis, T Albaret Physical Review Materials 4 (9), 093603, 2020 | 4 | 2020 |
