ZrC Molecular Dynamics References

TiC

• R. M. Harris, P. D. Bristowe, Computer Modelling of Slip in TiC, Philosophical Magazine A 79, 705-721, (1999).

Zirconium

• F. Willaime, C. Massobrio, Temperature-induced HCP-BCC Phase-Transformation in Zirconium - A Lattice and Molecular-Dynamics Study Based on an N-Body Potential, Phys. Rev. Lett. 63, 2244, (1989).

Zirconia

• A. Dwivedi and A. N. Cormack, A Computer Simulation Study of the Defect Structure of Calcia-stabilized Zirconia, Philosophical Magazine A 61, 1-22, (1990).

• K. V. Damodaran, V. S. Nagarajan and K. J. Rao, A Molecular Dynamics Study of ZrO2-SiO2 System, Journal of Non-Crystalline Solids 124, 233-241, (1990).