Homogeneous hydride formation path in α-Zr: Molecular dynamics simulations with the charge-optimized many-body potential

Homogeneous hydride formation path in α-Zr: Molecular dynamics simulations with the charge-optimized many-body potential

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Acta Materialia - Volume 111, 1 June 2016, Pages 357-365

Yongfeng Zhang, Xian-Ming Bai, Jianguo Yu, Michael R. Tonks, Mark J. Noordhoek, Simon R. Phillpot,