Rouzbeh ShahsavariPh.D Candidate
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Atomistic simulation of nanocomposites can provide a deep insight into the smallest building block of materials. The aim of our research is to systematically understand the material behavior at the nano level and correlate the properties to higher scales. We focus on Calcium-Slicate Hydrate (C-S-H), a hydrated naocomposite which is known to be the structure of cement paste materials. Molecular dynamics (MD) method along with first-principles calculations are used to decode the nanostructure of C-S-H and predict the mechanical properties (elasticity, cohesion, strength, etc) of C-S-H. For videos and more details on my research area, please visit my personal website.
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Copyright (c) 1999-2008 Markus J. Buehler. All rights reserved.