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Julien Morthomas
Julien Morthomas
Maître de Conférence - Assistant Professor - INSA de Lyon
Adresse e-mail validée de insa-lyon.fr - Page d'accueil
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In situ investigation of MgO nanocube deformation at room temperature
I Issa, J Amodeo, J Réthoré, L Joly-Pottuz, C Esnouf, J Morthomas, ...
Acta Materialia 86, 295-304, 2015
682015
Elasticity and strength of silica aerogels: A molecular dynamics study on large volumes
W Gonçalves, J Morthomas, P Chantrenne, M Perez, G Foray, CL Martin
Acta Materialia 145, 165-174, 2018
472018
Formation of carbon Cottrell atmospheres and their effect on the stress field around an edge dislocation
O Waseda, RGA Veiga, J Morthomas, P Chantrenne, CS Becquart, ...
Scripta Materialia 129, 16-19, 2017
442017
Thermophoresis at a charged surface: the role of hydrodynamic slip
J Morthomas, A Würger
Journal of Physics: Condensed Matter 21 (3), 035103, 2008
412008
Disentangling and lamellar thickening of linear polymers during crystallization: Simulation of bimodal and unimodal molecular weight distribution systems
Z Zhai, C Fusco, J Morthomas, M Perez, O Lame
ACS nano 13 (10), 11310-11319, 2019
362019
Crystallization of finite-extensible nonlinear elastic Lennard-Jones coarse-grained polymers
J Morthomas, C Fusco, Z Zhai, O Lame, M Perez
Physical Review E 96 (5), 052502, 2017
352017
Thermoelectric effect on charged colloids in the Hückel limit
J Morthomas, A Würger
The European Physical Journal E 27 (4), 425-434, 2008
332008
Crystallization and molecular topology of linear semicrystalline polymers: simulation of uni-and bimodal molecular weight distribution systems
Z Zhai, J Morthomas, C Fusco, M Perez, O Lame
Macromolecules 52 (11), 4196-4208, 2019
302019
Hydrodynamic attraction of immobile particles due to interfacial forces
J Morthomas, A Würger
Physical Review E 81 (5), 051405, 2010
242010
Molecular dynamics simulations of amorphous silica surface properties with truncated Coulomb interactions
W Gonçalves, J Morthomas, P Chantrenne, M Perez, G Foray, CL Martin
Journal of Non-Crystalline Solids 447, 1-8, 2016
192016
A novel method for calculating the energy barriers for carbon diffusion in ferrite under heterogeneous stress
DS Tchitchekova, J Morthomas, F Ribeiro, R Ducher, M Perez
The Journal of chemical physics 141 (3), 2014
162014
Nanocompression of secondary particles of silica aerogel
W Gonçalves, J Amodeo, J Morthomas, P Chantrenne, M Perez, G Foray, ...
Scripta Materialia 157, 157-161, 2018
152018
Coarse-grained molecular dynamics modeling of segmented block copolymers: impact of the chain architecture on crystallization and morphology
M Nébouy, J Morthomas, C Fusco, GP Baeza, L Chazeau
Macromolecules 53 (10), 3847-3860, 2020
142020
A novel method to predict the thermal conductivity of nanoporous materials from atomistic simulations
J Morthomas, W Gonçalves, M Perez, G Foray, CL Martin, P Chantrenne
Journal of Non-Crystalline Solids 516, 89-98, 2019
142019
Polymer Chain Generation for Coarse-Grained Models Using Radical-Like Polymerization
M Morgane, Z Zengqiang, P Michel, L Olivier, F Claudio, C Laurent, M Ali, ...
Communications in Computational Physics 24 (3), 885-898, 2018
102018
Microstructural effects on the dynamical relaxation of glasses and glass composites: A molecular dynamics study
GJ Lyu, JC Qiao, Y Yao, YJ Wang, J Morthomas, C Fusco, D Rodney
Acta Materialia 220, 117293, 2021
92021
Dynamic correspondence principle in the viscoelasticity of metallic glasses
GJ Lyu, JC Qiao, Y Yao, JM Pelletier, D Rodney, J Morthomas, C Fusco
Scripta Materialia 174, 39-43, 2020
72020
Ordering of carbon in highly supersaturated α-Fe
O Waseda, J Morthomas, F Ribeiro, P Chantrenne, CW Sinclair, M Perez
Modelling and Simulation in Materials Science and Engineering 27 (1), 015005, 2018
62018
Cs diffusion mechanisms in UO2 investigated by SIMS, TEM, and atomistic simulations
C Panetier, Y Pipon, C Gaillard, D Mangin, J Amodeo, J Morthomas, ...
The Journal of Chemical Physics 156 (4), 2022
52022
Stability of nanocrystalline Ni-based alloys: Coupling Monte Carlo and molecular dynamics simulations
O Waseda, H Goldenstein, GFBL e Silva, A Neiva, P Chantrenne, ...
Modelling and Simulation in Materials Science and Engineering 25 (7), 075005, 2017
52017
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