Molecular dynamics simulations of the effects of vacancies on nickel self-diffusion, oxygen diffusion and oxidation initiation in nickel, using the ReaxFF reactive force field
Chenyu ZouDepartment of Mechanical and Nuclear Engineering, The Pennsylvania State University, University Park, PA 16802 USAYun Kyung ShinDepartment of Mechanical and Nuclear Engineering, The Pennsylvania State University, University Park, PA 16802 USAAdri C. T. van DuinDepartment of Mechanical and Nuclear Engineering, The Pennsylvania State University, University Park, PA 16802 USAHuazhi FangDepartment of Materials Science and Engineering, The Pennsylvania State University,#N#University Park, PA 16802,#N#USAZi‐Kui LiuDepartment of Materials Science and Engineering, The Pennsylvania State University,#N#University Park, PA 16802,#N#USA
2014en
ABI
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Cited by 90 references