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Materials Science

D-Index
56
Citations
9823
World Ranking
8357
National Ranking
2052

Overview

Mathieu Bauchy is affiliated with the University of California, Los Angeles in the United States. Their research primarily focuses on materials science and engineering, with a significant contribution to subfields such as materials chemistry, civil and structural engineering, ceramics and composites, mechanical engineering, and geophysics.

Their work covers a range of topics related to the properties and applications of glass, material dynamics and properties, concrete and cement materials research, building materials and conservation, machine learning in materials science, theoretical and computational physics, and phase-change materials and chalcogenides.

Recent publications by Mathieu Bauchy include:

  • Rapid inverse design of metamaterials based on prescribed mechanical behavior through machine learning, 2023, Nature Communications
  • Fracture toughness of a metal-organic framework glass, 2020, Nature Communications
  • New insights into the mechanism governing the elasticity of calcium silicate hydrate gels exposed to high temperature: A molecular dynamics study, 2020, Cement and Concrete Research
  • Deep learning aided rational design of oxide glasses, 2020, Materials Horizons
  • Revealing hidden medium-range order in amorphous materials using topological data analysis, 2020, Science Advances

Frequent publication venues for their work include:

  • Journal of Non-Crystalline Solids
  • Journal of the American Ceramic Society
  • Cement and Concrete Composites
  • The Journal of Chemical Physics
  • arXiv (Cornell University)

Collaborations are a notable aspect of their career. Frequent co-authors who have worked extensively with Mathieu Bauchy are:

  • Gaurav Sant
  • Morten M. Smedskjær
  • Longwen Tang
  • Han Liu
  • Tao Du

The research carried out by Mathieu Bauchy integrates computational and experimental methods. Topics such as machine learning applications in materials science reflect an interdisciplinary approach aimed at understanding and developing materials with targeted mechanical and functional properties.

Best Publications

  • Combinatorial molecular optimization of cement hydrates

    M.J. Abdolhosseini Qomi;K.J. Krakowiak;M. Bauchy;M. Bauchy;M. Bauchy;K.L. Stewart

  • Mesoscale texture of cement hydrates

    Katerina Ioannidou;Konrad J. Krakowiak;Mathieu Bauchy;Christian G. Hoover

  • Fracture toughness of calcium-silicate-hydrate from molecular dynamics simulations

    M. Bauchy;H. Laubie;M.J. Abdolhosseini Qomi;C.G. Hoover

  • Direct Carbonation of Ca(OH)2 Using Liquid and Supercritical CO2: Implications for Carbon-Neutral Cementation

    Kirk Vance;Gabriel Falzone;Isabella Pignatelli;Mathieu Bauchy

  • A new transferable interatomic potential for molecular dynamics simulations of borosilicate glasses

    Mengyi Wang;Mengyi Wang;N. M. Anoop Krishnan;N. M. Anoop Krishnan;Bu Wang;Bu Wang;Morten Mattrup Smedskjær

  • Anomalous composition-dependent dynamics of nanoconfined water in the interlayer of disordered calcium-silicates.

    Mohammad Javad Abdolhosseini Qomi;Mathieu Bauchy;Franz-Josef Ulm;Roland J.-M. Pellenq

  • Cooling rate effects in sodium silicate glasses: Bridging the gap between molecular dynamics simulations and experiments

    Xin Li;Weiying Song;Kai Yang;N. M. Anoop Krishnan

  • Atomic scale foundation of temperature-dependent bonding constraints in network glasses and liquids

    M. Bauchy;M. Micoulaut

  • Discovery of Ultra-Crack-Resistant Oxide Glasses with Adaptive Networks

    Kacper Januchta;Randall E. Youngman;Ashutosh Goel;Mathieu Bauchy

  • Viscosity and viscosity anomalies of model silicates and magmas: A numerical investigation

    M. Bauchy;B. Guillot;M. Micoulaut;N. Sator

  • Order and disorder in calcium–silicate–hydrate

    M. Bauchy;M. J. Abdolhosseini Qomi;F.-J. Ulm;R. J.-M. Pellenq

  • Fracture toughness of a metal-organic framework glass.

    Theany To;Søren Strandskov Sørensen;Malwina Stepniewska;Ang Qiao

  • Structural, vibrational, and elastic properties of a calcium aluminosilicate glass from molecular dynamics simulations: The role of the potential

    M. Bauchy

  • Rigidity transition in materials: hardness is driven by weak atomic constraints.

    Mathieu Bauchy;Mohammad Javad Abdolhosseini Qomi;Christophe Bichara;Franz-Josef Ulm

  • Revisiting silica with ReaxFF: Towards improved predictions of glass structure and properties via reactive molecular dynamics

    Yingtian Yu;Bu Wang;Mengyi Wang;Gaurav Sant

  • Deciphering the atomic genome of glasses by topological constraint theory and molecular dynamics: A review

    Mathieu Bauchy

  • The filler effect: The influence of filler content and type on the hydration rate of tricalcium silicate

    Aditya Kumar;Aditya Kumar;Tandre Oey;Gabriel Falzone;Jian Huang;Jian Huang

  • New insights into the mechanism governing the elasticity of calcium silicate hydrate gels exposed to high temperature: A molecular dynamics study

    Yao Zhang;Qi Zhou;J. Woody Ju;J. Woody Ju;Mathieu Bauchy

  • Angular rigidity in tetrahedral network glasses with changing composition

    M. Bauchy;M. Micoulaut;M. Celino;S. Le Roux

  • A dissolution-precipitation mechanism is at the origin of concrete creep in moist environments.

    Isabella Pignatelli;Aditya Kumar;Rouhollah Alizadeh;Yann Le Pape

  • Fracture toughness anomalies: Viewpoint of topological constraint theory

    Mathieu Bauchy;Bu Wang;Mengyi Wang;Yingtian Yu

  • Structure, topology, rings, and vibrational and electronic properties of Ge x Se 1-x glasses across the rigidity transition: A numerical study

    M. Micoulaut;Ali Kachmar;M. Bauchy;S. Le Roux

  • Nanoscale Structure of Cement: Viewpoint of Rigidity Theory

    Mathieu Bauchy;Mathieu Bauchy;Mohammad Javad Abdolhosseini Qomi;Christophe Bichara;Franz-Joseph Ulm

  • Cooling-Rate Effects in Sodium Silicate Glasses: Bridging the Gap between Molecular Dynamics Simulations and Experiments

    Xin Li;Weiying Song;Kai Yang;N M Anoop Krishnan

Frequent Co-Authors

Morten Mattrup Smedskjær
Morten Mattrup Smedskjær Aalborg University
Gaurav Sant
Gaurav Sant University of California, Los Angeles
John C. Mauro
John C. Mauro Pennsylvania State University
Narayanan Neithalath
Narayanan Neithalath Arizona State University
Aditya Kumar
Aditya Kumar Missouri University of Science and Technology
Michal Bockowski
Michal Bockowski Polish Academy of Sciences
Punit Boolchand
Punit Boolchand University of Cincinnati
Yuanzheng Yue
Yuanzheng Yue Aalborg University

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