13 citations · 20 across the 4 of their papers we have counts for
5 papers
Topological Constraints and Rigidity of Network Glasses from Molecular Dynamics Simulations
Mathieu Bauchy
Due to its non-crystalline nature, the glassy state has remained one the most exciting scientific challenges. To study such materials, Molecular Dynamics (MD) simulations have been…
Is Cement a Glassy Material?
Mathieu Bauchy, Mohammad Javad Abdolhosseini Qomi, Franz-Joseph Ulm +1
The nature of Calcium--Silicate--Hydrate (C--S--H), the binding phase of cement, remains a controversial question. In particular, contrary to the former crystalline model, it was r…
Fracture Toughness of Silicate Glasses: Insights from Molecular Dynamics Simulations
Yingtian Yu, Bu Wang, Young Jea Lee +1
Understanding, predicting and eventually improving the resistance to fracture of silicate materials is of primary importance to design new glasses that would be tougher, while reta…
Creep of Bulk C--S--H: Insights from Molecular Dynamics Simulations
Mathieu Bauchy, Enrico Masoero, Franz-Joseph Ulm +1
Understanding the physical origin of creep in calcium--silicate--hydrate (C--S--H) is of primary importance, both for fundamental and practical interest. Here, we present a new met…
Ion-Exchange Strengthening of Glasses: Atomic Topology Matters
Mengyi Wang, Mathieu Bauchy
Ion-exchange is commonly used to chemically strengthen glasses, by replacing small atoms by larger ones at sub T temperature, thereby inducing a compressive stress. However, th…