Mathieu Bauchy
Identifiers
- name variant Mathieu Bauchy 0.60 · backfill
Papers (24)
- Cooling Rate Effects on the Structure of 45S5 Bioglass: Computational and Experimental Evidence of Si--P Avoidance cond-mat.mtrl-sci · 2019 · author #12
- Machine Learning Forcefield for Silicate Glasses cond-mat.mtrl-sci · 2019 · author #5
- Prediction of Silicate Glasses' Stiffness by High-Throughput Molecular Dynamics Simulations and Machine Learning cond-mat.mtrl-sci · 2019 · author #6
- Topological Origins of Flexibility and Internal Stress in Sodium Aluminosilicate Glasses cond-mat.mtrl-sci · 2018 · author #2
- Structural Dependence of Chemical Durability in Modified Aluminoborate Glasses cond-mat.mtrl-sci · 2018 · author #5
- Temperature-Modulated Differential Scanning Calorimetry Analysis of High-Temperature Silicate Glasses cond-mat.mtrl-sci · 2018 · author #5
- Stretched Exponential Relaxation of Glasses: Origin of the Mixed Alkali Effect cond-mat.dis-nn · 2018 · author #3
- A New Transferable Interatomic Potential for Molecular Dynamics Simulations of Borosilicate Glasses cond-mat.dis-nn · 2017 · author #6
- Predicting the dissolution kinetics of silicate glasses using machine learning cond-mat.dis-nn · 2017 · author #6
- Cooling-Rate Effects in Sodium Silicate Glasses: Bridging the Gap between Molecular Dynamics Simulations and Experiments cond-mat.mtrl-sci · 2017 · author #10
- Topological Control on Atomic Networks' Relaxation Under Stress cond-mat.mtrl-sci · 2016 · author #1
- Direct Experimental Evidence for Differing Reactivity Alterations of Minerals following Irradiation: The Case of Calcite and Quartz cond-mat.mtrl-sci · 2015 · author #7
- Topological Control on Silicates Dissolution Kinetics cond-mat.mtrl-sci · 2015 · author #3
- Does a dissolution-precipitation mechanism explain concrete creep in moist environments? cond-mat.mtrl-sci · 2015 · author #5
- Topological Constraints and Rigidity of Network Glasses from Molecular Dynamics Simulations cond-mat.mtrl-sci · 2015 · author #1
- Is Cement a Glassy Material? cond-mat.mtrl-sci · 2015 · author #1
- Fracture Toughness of Silicate Glasses: Insights from Molecular Dynamics Simulations cond-mat.mtrl-sci · 2015 · author #4
- Creep of Bulk C--S--H: Insights from Molecular Dynamics Simulations cond-mat.mtrl-sci · 2015 · author #1
- Ion-Exchange Strengthening of Glasses: Atomic Topology Matters cond-mat.mtrl-sci · 2015 · author #2
- Nano-Ductility in Silicate Glasses is Driven by Topological Heterogeneity cond-mat.mtrl-sci · 2015 · author #5
- Nature of Radiation-Induced Defects in Quartz cond-mat.mtrl-sci · 2015 · author #5
- Stretched Exponential Relaxation of Glasses at Low Temperature cond-mat.dis-nn · 2015 · author #6
- Structure and dynamics of liquid AsSe4 from ab initio molecular dynamics simulation cond-mat.dis-nn · 2014 · author #1
- Structural, vibrational and thermal properties of densified silicates : insights from Molecular Dynamics cond-mat.mtrl-sci · 2012 · author #1
Mentions
Frequent Coauthors
- Bu Wang 8 shared papers
- Yingtian Yu 7 shared papers
- Morten M. Smedskjaer 6 shared papers
- Gaurav Sant 5 shared papers
- Mengyi Wang 5 shared papers
- Isabella Pignatelli 4 shared papers
- John C. Mauro 4 shared papers
- Aditya Kumar 3 shared papers
- Franz-Joseph Ulm 3 shared papers
- N. M. Anoop Krishnan 3 shared papers
- Roland Pellenq 3 shared papers
- Kai Yang 2 shared papers
- Nerea Mascaraque 2 shared papers
- N M Anoop Krishnan 2 shared papers
- Randall E. Youngman 2 shared papers
- Yann Le Pape 2 shared papers
- Adama Tandia 1 shared papers
- Amarnath R. Allu 1 shared papers
- Benjamin Yang 1 shared papers
- Brian Cook 1 shared papers