Investigating Mechanical Properties of Calcite Using Molecular Dynamic Simulations and Nano-Indentation Experiments

Investigating Mechanical Properties of Calcite Using Molecular Dynamic Simulations and Nano-Indentation Experiments

Reza Nazeri Gahkani1 Amin Nouroozi Masir2

1) Department of Mechanical Engineering, Khwarazmi Science and Technology University of Qeshm, Iran
2) Department of Mechanical Engineering, University Campus 2, University of Guilan, Rasht, Iran

Publication : 4th International Conference on Applied Researches in Science & Engineering - Vrije Universiteit Brussel(4carse.com)
Abstract :
Calcite is a carbonate mineral and the most stable polymorph of calcium carbonate (CaCO3). We conduct molecular dynamic (MD) simulation on the single crystal of calcite in order to obtain the hardness and modulus and validation of the same via Nano-indentation experiment. Nevertheless Nano-indentation Method is a practical Method to obtain mechanical properties owing to some limitations it’s not applicable to investigate the effect of indenters on mechanical properties. Hence molecular dynamics simulation of Nano-indentation on the single crystal of calcite (caco3) using conical, spherical and cubic indenter was carried out. Afterward, mechanical properties such as hardness and modulus using Oliver Pharr method with the maximum force of 10Mn from the slop of unloading curve has been calculated. The result show that the mechanical properties obtained by conical indenter have a good consistency with the experimental data. Moreover, the indentation rate doesn’t influence on the elastic modulus and hardness of the samples.
Keywords : Calcite Molecular dynamic Nano-indentation Hardness Modulus