List of works - Mathieu Bauchy

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

scientific article published on 01 February 2014

Atomic Dislocations and Bond Rupture Govern Dissolution Enhancement under Acoustic Stimulation

scientific article published on 01 December 2020

Breaking the Limit of Micro-Ductility in Oxide Glasses

scientific article published on 24 July 2019

Bulk Metallic Glasses' Response to Oscillatory Stress Is Governed by the Topography of the Energy Landscape

scientific article published on 24 November 2020

Can a simple topological-constraints-based model predict the initial dissolution rate of borosilicate and aluminosilicate glasses?

scientific article

Combinatorial molecular optimization of cement hydrates.

scientific article

Compositional Thresholds and Anomalies in Connection with Stiffness Transitions in Network Glasses

scientific article (publication date: 15 April 2013)

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

scientific article published in August 2017

Fracture toughness of a metal-organic framework glass

scientific article published on 22 May 2020

Irradiation- vs. vitrification-induced disordering: The case of 𝜶-quartz and glassy silica

scientific article published on May 2017

Modifier clustering and avoidance principle in borosilicate glasses: A molecular dynamics study

scientific article published on 01 January 2019

New insights into the atomic structure of amorphous TiO2 using tight-binding molecular dynamics

scientific article published on 01 September 2018

New insights into the sol-gel condensation of silica by reactive molecular dynamics simulations

scientific article published on 01 June 2018

Predicting glass structure by physics-informed machine learning

scientific article published in 2022

Revealing hidden medium-range order in amorphous materials using topological data analysis

scientific article published on 09 September 2020

Revisiting the Dependence of Poisson's Ratio on Liquid Fragility and Atomic Packing Density in Oxide Glasses

scientific article published on 31 July 2019

Structural, vibrational, and thermal properties of densified silicates: Insights from molecular dynamics ⬇️

scientific article published on July 28, 2012

The Crystallization of Disordered Materials under Shock Is Governed by Their Network Topology

scientific article published in 2023

The hydrophilic-to-hydrophobic transition in glassy silica is driven by the atomic topology of its surface

scientific article published in February 2018

Topological Origins of the Mixed Alkali Effect in Glass

scientific article published on 15 August 2019

Transport Anomalies and Adaptative Pressure-Dependent Topological Constraints in Tetrahedral Liquids: Evidence for a Reversibility Window Analogue

scientific article

List of works by Mathieu Bauchy

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

Atomic Dislocations and Bond Rupture Govern Dissolution Enhancement under Acoustic Stimulation

Breaking the Limit of Micro-Ductility in Oxide Glasses

Bulk Metallic Glasses' Response to Oscillatory Stress Is Governed by the Topography of the Energy Landscape

Can a simple topological-constraints-based model predict the initial dissolution rate of borosilicate and aluminosilicate glasses?

Combinatorial molecular optimization of cement hydrates.

Compositional Thresholds and Anomalies in Connection with Stiffness Transitions in Network Glasses

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

Fracture toughness of a metal-organic framework glass

Irradiation- vs. vitrification-induced disordering: The case of 𝜶-quartz and glassy silica

Modifier clustering and avoidance principle in borosilicate glasses: A molecular dynamics study

New insights into the atomic structure of amorphous TiO2 using tight-binding molecular dynamics

New insights into the sol-gel condensation of silica by reactive molecular dynamics simulations

Predicting glass structure by physics-informed machine learning

Revealing hidden medium-range order in amorphous materials using topological data analysis

Revisiting the Dependence of Poisson's Ratio on Liquid Fragility and Atomic Packing Density in Oxide Glasses

Structural, vibrational, and thermal properties of densified silicates: Insights from molecular dynamics ⬇️

The Crystallization of Disordered Materials under Shock Is Governed by Their Network Topology

The hydrophilic-to-hydrophobic transition in glassy silica is driven by the atomic topology of its surface

Topological Origins of the Mixed Alkali Effect in Glass

Transport Anomalies and Adaptative Pressure-Dependent Topological Constraints in Tetrahedral Liquids: Evidence for a Reversibility Window Analogue