Normand Mousseau
Affiliations: | Physics | Université de Montréal, Montréal, Canada |
Area:
General BiophysicsGoogle:
"Normand Mousseau"Mean distance: (not calculated yet)
Children
Sign in to add traineeLilianne Dupuis | grad student | 2012 | Université de Montréal |
Jessica Nasica-Labouze | grad student | 2012 | Université de Montréal |
Jean-Francois St-Pierre | grad student | 2012 | Université de Montréal |
Jean-Francois Joly | grad student | 2013 | Université de Montréal |
Laurent K. Beland | grad student | 2014 | Université de Montréal |
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Publications
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Jay A, Huet C, Salles N, et al. (2020) Finding reaction pathways and transition states: r-ARTn and d-ARTn as an efficient and versatile alternative to string approaches. Journal of Chemical Theory and Computation |
Gelin S, Champagne-Ruel A, Mousseau N. (2020) Enthalpy-entropy compensation of atomic diffusion originates from softening of low frequency phonons. Nature Communications. 11: 3977 |
Jarrin T, Jay A, Raine M, et al. (2020) Simulation of Single Particle Displacement Damage in Si₁₋ₓGeₓ Alloys—Interaction of Primary Particles With the Material and Generation of the Damage Structure Ieee Transactions On Nuclear Science. 67: 1273-1283 |
Tian L, Fan Y, Li L, et al. (2020) Identifying flow defects in amorphous alloys using machine learning outlier detection methods Scripta Materialia. 186: 185-189 |
Moitzi F, Şopu D, Holec D, et al. (2020) Chemical bonding effects on the brittle-to-ductile transition in metallic glasses Acta Materialia. 188: 273-281 |
Zhou X, Mousseau N, Song J. (2019) Is Hydrogen Diffusion along Grain Boundaries Fast or Slow? Atomistic Origin and Mechanistic Modeling. Physical Review Letters. 122: 215501 |
Eliassen SNH, Friis J, Ringdalen IG, et al. (2019) Atomistic approach to simulate kink migration and kink-pair formation in silicon: The kinetic activation-relaxation technique Physical Review B. 100 |
Tian L, Li L, Ding J, et al. (2019) ART_data_analyzer: Automating parallelized computations to study the evolution of materials Softwarex. 9: 238-243 |
Candela R, Mousseau N, Veiga R, et al. (2018) Interaction between interstitial carbon atoms and an ½ 〈111〉 SIA loop in an iron matrix: a combined DFT, off lattice KMC and MD study. Journal of Physics. Condensed Matter : An Institute of Physics Journal |
Bouzakraoui S, Mousseau N. (2018) Structural and thermodynamical properties of early human amylin oligomers using replica exchange molecular dynamics: mutation effect of three key residues F15, H18 and F23. Physical Chemistry Chemical Physics : Pccp. 19: 31290-31299 |