Publications (24)
Structural Dependence of Chemical Durability in Modified Aluminoborate Glasses
Nerea Mascaraque, Kacper Januchta, Kristine F. Frederiksen +3
Topological Control on Silicates Dissolution Kinetics
Isabella Pignatelli, Aditya Kumar, Mathieu Bauchy +1
Cooling-Rate Effects in Sodium Silicate Glasses: Bridging the Gap between Molecular Dynamics Simulations and Experiments
Xin Li, Weiying Song, Kai Yang +7
Direct Experimental Evidence for Differing Reactivity Alterations of Minerals following Irradiation: The Case of Calcite and Quartz
Isabella Pignatelli, Aditya Kumar, Kevin G. Field +5
Cooling Rate Effects on the Structure of 45S5 Bioglass: Computational and Experimental Evidence of Si--P Avoidance
Pratik Bhaskar, Yashasvi Maurya, Rajesh Kumar +10
Does a dissolution-precipitation mechanism explain concrete creep in moist environments?
Isabella Pignatelli, Aditya Kumar, Rouhollah Alizadeh +3
Creep of Bulk C--S--H: Insights from Molecular Dynamics Simulations
Mathieu Bauchy, Enrico Masoero, Franz-Joseph Ulm +1
Structure and dynamics of liquid AsSe4 from ab initio molecular dynamics simulation
Mathieu Bauchy
Stretched Exponential Relaxation of Glasses: Origin of the Mixed Alkali Effect
Yingtian Yu, John C. Mauro, Mathieu Bauchy
Machine Learning Forcefield for Silicate Glasses
Han Liu, Zipeng Fu, Yipeng Li +2
Nature of Radiation-Induced Defects in Quartz
Bu Wang, Yingtian Yu, Isabella Pignatelli +2
Topological Origins of Flexibility and Internal Stress in Sodium Aluminosilicate Glasses
Ernest Ching, Mathieu Bauchy
Ion-Exchange Strengthening of Glasses: Atomic Topology Matters
Mengyi Wang, Mathieu Bauchy
Stretched Exponential Relaxation of Glasses at Low Temperature
Yingtian Yu, Mengyi Wang, Dawei Zhang +3
Prediction of Silicate Glasses' Stiffness by High-Throughput Molecular Dynamics Simulations and Machine Learning
Kai Yang, Xinyi Xu, Benjamin Yang +3
Is Cement a Glassy Material?
Mathieu Bauchy, Mohammad Javad Abdolhosseini Qomi, Franz-Joseph Ulm +1
Predicting the dissolution kinetics of silicate glasses using machine learning
N. M. Anoop Krishnan, Sujith Mangalathu, Morten M. Smedskjaer +3
Structural, vibrational and thermal properties of densified silicates : insights from Molecular Dynamics
Mathieu Bauchy
A New Transferable Interatomic Potential for Molecular Dynamics Simulations of Borosilicate Glasses
Mengyi Wang, N. M. Anoop Krishnan, Bu Wang +3
Temperature-Modulated Differential Scanning Calorimetry Analysis of High-Temperature Silicate Glasses
Tobias K. Bechgaard, Ozgur Gulbiten, John C. Mauro +3
Nano-Ductility in Silicate Glasses is Driven by Topological Heterogeneity
Bu Wang, Yingtian Yu, Mengyi Wang +2
Topological Constraints and Rigidity of Network Glasses from Molecular Dynamics Simulations
Mathieu Bauchy
Fracture Toughness of Silicate Glasses: Insights from Molecular Dynamics Simulations
Yingtian Yu, Bu Wang, Young Jea Lee +1
Topological Control on Atomic Networks' Relaxation Under Stress
Mathieu Bauchy, Mengyi Wang, Yingtian Yu +4