Mechanisms of Zr Surface Corrosion Determined via Molecular Dynamics Simulations with Charge-Optimized Many-Body (COMB) Potentials

M. J. Noordhoek, T. Liang (梁涛), Tsu-Wu Chiang (蔣祖武), S. B. Sinnott, and S. R. Phillpot, Mechanisms of Zr Surface Corrosion Determined via Molecular Dynamics Simulations with Charge-Optimized Many-Body (COMB) Potentials, Journal of Nuclear Materials 452, 285-295 (2014).