[P] Poster Session

[P-06] Molecular Dynamics Simulation of pH-Dependent Carbonation of Tricalcium Aluminate Using the Interface Force Field

*AMAL MATHYAS PUTHENPURAYIL SHOBY¹, Anh Phan¹, David Faux¹ (1. University of Surrey (UK))

Keywords:

Tricalcium Aluminate,Molecular Dynamics,pH,Interface forcefield