activity
20122020
most citedA New Transferable Interatomic Potential for Molecular Dynamics Simulations of Borosilicate Glasses

182 citations · 1.1k across the 28 of their papers we have counts for

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Showing 2015Show all

10 papers · 1 filter

cond-mat.mtrl-sci2015

Topological Control on Silicates Dissolution Kinetics

Isabella Pignatelli, Aditya Kumar, Mathieu Bauchy +1

Like many others, silicate solids dissolve when placed in contact with water. In a given aqueous environment, the dissolution rate depends highly on the composition and the structu…

cond-mat.mtrl-sci2015★ 94 cited

Does a dissolution-precipitation mechanism explain concrete creep in moist environments?

Isabella Pignatelli, Aditya Kumar, Rouhollah Alizadeh +3

Long-term creep (i.e., deformation under sustained load) is a significant material response that needs to be accounted for in concrete structural design. However, the nature and or…

cond-mat.mtrl-sci2015★ 4 cited

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…

cond-mat.mtrl-sci2015

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…

cond-mat.mtrl-sci2015★ 13 cited

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…

cond-mat.mtrl-sci2015

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…