Publications
Anomalous composition-dependent dynamics of nanoconfined water in the interlayer of disordered calcium-silicates. Journal of Chemical Physics. 140(5):ArticleNumber:054515.
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2014. Combinatorial molecular optimization of cement hydrates. Nat Commun. 5:ArticleNumber:4960.
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2014. Nanoscale Structure of Cement: Viewpoint of Rigidity Theory. Journal of Physical Chemistry C. 118(23):12485-12493.
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2014. Order and disorder in calcium–silicate–hydrate. The Journal of Chemical Physics. 140(21):ArticleNumber:214503.
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2014. Is cement a glassy material? Euro-C Conference. COMPUTATIONAL MODELLING OF CONCRETE STRUCTURES, VOL 1:169-176.
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2015. Creep of Bulk C-S-H: Insights from Molecular Dynamics Simulations. 10th International Conference on Mechanics and Physics of Creep, Shrinkage, and Durability of Concrete and Concrete StructuresCONCREEP 10. CONCREEP 10: MECHANICS AND PHYSICS OF CREEP, SHRINKAGE, AND DURABILITY OF CONCRETE AND CONCRETE STRUCTURES :511-516.
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2015. C-S-H across Length Scales: From Nano to Micron. 10th International Conference on Mechanics and Physics of Creep, Shrinkage, and Durability of Concrete and Concrete StructuresCONCREEP 10. CONCREEP 10: MECHANICS AND PHYSICS OF CREEP, SHRINKAGE, AND DURABILITY OF CONCRETE AND CONCRETE STRUCTURES :39-48.
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2015. Fracture toughness of calcium–silicate–hydrate from molecular dynamics simulations. Journal of Non-Crystalline Solids. 419:58-64.
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2015. Kinetic Simulations of Cement Creep: Mechanisms from Shear Deformations of Glasses. 10th International Conference on Mechanics and Physics of Creep, Shrinkage, and Durability of Concrete and Concrete StructuresCONCREEP 10. CONCREEP 10: MECHANICS AND PHYSICS OF CREEP, SHRINKAGE, AND DURABILITY OF CONCRETE AND CONCRETE STRUCTURES:555-564.
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2015. Rigidity transition in materials: hardness is driven by weak atomic constraints.. Phys Rev Lett. 114(12):ArticleNumber:125502.
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2015. Fracture toughness anomalies: Viewpoint of topological constraint theory. Acta Materialia. 121:234-239.
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2016. Mesoscale texture of cement hydrates. Proceedings of the National Academy of Sciences. 113(8):2029-2034.
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2016. Methodology for Estimation of Nanoscale Hardness via Atomistic Simulations. Journal of Nanomechanics and Micromechanics. 7(4):ArticleNumber:UNSP04017011.
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2017. Topological Control on the Structural Relaxation of Atomic Networks under Stress. Physical Review Letters. 119(3):ArticleNumber:035502.
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2017.