Molecular Dynamics Modeling and Simulations for Mechanical Property Prediction of Cementitious Material Constituents under Varying Pressure Conditions

Authors

• Ahmad Mohamed
• Ramana Mohan

Abstract

Proceedings of the ASME Early Career Technical Conference, November 4-5, 2011. Woodruff School of Mechanical Engineering, Georgia Institute of Technology, Atlanta, Georgia

Section 2: Materials; pp. 63-70

Recommended Citation

Mohamed, Ahmad and Mohan, Ramana (2012) "Molecular Dynamics Modeling and Simulations for Mechanical Property Prediction of Cementitious Material Constituents under Varying Pressure Conditions," Early Career Technical Journal (ECTJ): Vol. 11, Article 19.
Available at: https://digitalcommons.library.uab.edu/ectc-proceedings/vol11/iss2012/19