M
Mathieu Bauchy
Researcher at University of California, Los Angeles
Publications - 255
Citations - 7495
Mathieu Bauchy is an academic researcher from University of California, Los Angeles. The author has contributed to research in topics: Chemistry & Glass transition. The author has an hindex of 42, co-authored 221 publications receiving 5325 citations. Previous affiliations of Mathieu Bauchy include University of California, Berkeley & Pierre-and-Marie-Curie University.
Papers
More filters
Journal ArticleDOI
Combinatorial molecular optimization of cement hydrates
M. J. Abdolhosseini Qomi,Konrad J. Krakowiak,Mathieu Bauchy,Mathieu Bauchy,Mathieu Bauchy,Karen L. Stewart,Rouzbeh Shahsavari,Rouzbeh Shahsavari,D. Jagannathan,Dieter B. Brommer,Alain Baronnet,Markus J. Buehler,Sidney Yip,Franz-Josef Ulm,K. J. Van Vliet,Roland J.-M. Pellenq,Roland J.-M. Pellenq,Roland J.-M. Pellenq +17 more
TL;DR: A combinatorial approach is described to optimize properties of cement hydrates, revealing an indentation modulus-to-hardness ratio extremum, analogous to identifying optimum network connectivity in glass rheology.
Journal ArticleDOI
Mesoscale texture of cement hydrates
Katerina Ioannidou,Konrad J. Krakowiak,Mathieu Bauchy,Christian G. Hoover,Enrico Masoero,Sidney Yip,Franz-Josef Ulm,Pierre Levitz,Roland J.-M. Pellenq,Roland J.-M. Pellenq,Emanuela Del Gado +10 more
TL;DR: This work unveils the C–S–H mesoscale texture, a crucial step to connect the fundamental scales to the macroscale of engineering properties, and uses a statistical physics framework for aggregating nanoparticles to obtain a first quantitative model for such a complex material.
Journal ArticleDOI
Fracture toughness of calcium-silicate-hydrate from molecular dynamics simulations
Mathieu Bauchy,Hadrien Laubie,M. J. Abdolhosseini Qomi,Christian G. Hoover,Franz-Josef Ulm,Roland J.-M. Pellenq,Roland J.-M. Pellenq +6 more
TL;DR: In this paper, the authors used molecular dynamics simulations to evaluate the fracture toughness of C-S-H and showed that the material breaks in a ductile way, which prevents one from using methods based on linear elastic fracture mechanics.
Journal ArticleDOI
Atomic scale foundation of temperature-dependent bonding constraints in network glasses and liquids
Mathieu Bauchy,M. Micoulaut +1 more
TL;DR: In this paper, the behavior of bonding constraints with temperature is analyzed from an atomic scale approach (Molecular Dynamics, MD) combined with partial bond angle distributions (PBAD), which allows to have access to the second moments (standard deviations) of the distributions.
Journal ArticleDOI
Structural, vibrational, and elastic properties of a calcium aluminosilicate glass from molecular dynamics simulations: The role of the potential
TL;DR: It is reported that, although all these potentials offer a reasonable glass structure, featuring tricluster oxygen atoms, their respective vibrational and elastic predictions differ, and some general conclusions are drawn about the crucial role, or otherwise, of the interaction potential in silicate systems.