Mathieu Bauchy
Mathieu Bauchy
Associate Professor, UCLA
Verified email at - Homepage
Cited by
Cited by
Combinatorial molecular optimization of cement hydrates
KJVVRJMP M.J. Abdolhosseini Qomi, K.J. Krakowiak, M. Bauchy, K.L. Stewart, R ...
Nature Communications 5, 2014
Mesoscale texture of cement hydrates
K Ioannidou, KJ Krakowiak, M Bauchy, CG Hoover, E Masoero, S Yip, ...
Proceedings of the National Academy of Sciences 113 (8), 2029-2034, 2016
Atomic scale foundation of temperature-dependent bonding constraints in network glasses and liquids
M Bauchy, M Micoulaut
Journal of Non-Crystalline Solids 357 (14), 2530-2537, 2011
Structural, vibrational, and elastic properties of a calcium aluminosilicate glass from molecular dynamics simulations: the role of the potential
M Bauchy
Journal of Chemical Physics 141, 024507, 2014
Fracture toughness of calcium–silicate–hydrate from molecular dynamics simulations
M Bauchy, H Laubie, MJA Qomi, CG Hoover, FJ Ulm, RJM Pellenq
Journal of Non-Crystalline Solids 419, 58-64, 2015
Anomalous composition-dependent dynamics of nanoconfined water in the interlayer of disordered calcium-silicates
MJ Abdolhosseini Qomi, M Bauchy, FJ Ulm, RJM Pellenq
Journal of Chemical Physics 140 (5), 054515, 2014
Viscosity and viscosity anomalies of model silicates and magmas: a numerical investigation
M Bauchy, B Guillot, M Micoulaut, N Sator
Chemical Geology 346, 47-56, 2013
Order and disorder in calcium–silicate–hydrate
M Bauchy, MJA Qomi, FJ Ulm, RJM Pellenq
The Journal of chemical physics 140 (21), 214503, 2014
Rigidity transition in materials: hardness is driven by weak atomic constraints
M Bauchy, MJA Qomi, C Bichara, FJ Ulm, RJM Pellenq
Physical review letters 114 (12), 125502, 2015
Angular rigidity in tetrahedral network glasses with changing composition
M Bauchy, M Micoulaut, M Celino, S Le Roux, M Boero, C Massobrio
Physical Review B 84 (5), 054201, 2011
Nanoscale structure of cement: viewpoint of rigidity theory
M Bauchy, MJ Abdolhosseini Qomi, C Bichara, FJ Ulm, RJM Pellenq
The Journal of Physical Chemistry C 118 (23), 12485-12493, 2014
Structure, topology, rings, and vibrational and electronic properties of GeSe glasses across the rigidity transition: A numerical study
M Micoulaut, A Kachmar, M Bauchy, S Le Roux, C Massobrio, M Boero
Physical Review B 88 (5), 054203, 2013
From pockets to channels: Density-controlled diffusion in sodium silicates
M Bauchy, M Micoulaut
Physical review B 83 (18), 184118, 2011
Structural, vibrational, and thermal properties of densified silicates: Insights from molecular dynamics
M Bauchy
Journal of Chemical Physics 137 (4), 044510, 2012
Discovery of ultra-crack-resistant oxide glasses with adaptive networks
K Januchta, RE Youngman, A Goel, M Bauchy, SL Logunov, SJ Rzoska, ...
Chemistry of Materials 29 (14), 5865-5876, 2017
A dissolution-precipitation mechanism is at the origin of concrete creep in moist environments
I Pignatelli, A Kumar, R Alizadeh, Y Le Pape, M Bauchy, G Sant
The journal of chemical physics 145 (5), 054701, 2016
Compositional thresholds and anomalies in connection with stiffness transitions in network glasses
M Bauchy, M Micoulaut, M Boero, C Massobrio
Physical review letters 110 (16), 165501, 2013
Revisiting silica with ReaxFF: Towards improved predictions of glass structure and properties via reactive molecular dynamics
Y Yu, B Wang, M Wang, G Sant, M Bauchy
Journal of Non-Crystalline Solids 443, 148-154, 2016
Cooling rate effects in sodium silicate glasses: Bridging the gap between molecular dynamics simulations and experiments
X Li, W Song, K Yang, NMA Krishnan, B Wang, MM Smedskjaer, ...
The Journal of Chemical Physics 147 (7), 074501, 2017
Molecular dynamics simulations of disordered materials
C Massobrio, J Du, M Bernasconi, PS Salmon
Springer, 2015
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