“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