Accelerated molecular dynamics simulations of dislocation climb in nickel

• Main Authors: Fey, Lauren T. W., Tan, Anne Marie Z., Swinburne, Thomas D., Perez, Danny, Trinkle, Dallas R.
• 其他作者: School of Mechanical and Aerospace Engineering
• 格式: Article
• 語言: English
• 出版: 2022
• 主題: Engineering::Mechanical engineering; Accelerated Molecular Dynamics; Atomistic Mechanism
• 在線閱讀: https://hdl.handle.net/10356/160585
• 機構: Nanyang Technological University

The mechanical behavior of materials operating under high temperatures is strongly influenced by creep mechanisms such as dislocation climb, which is controlled by the diffusion of vacancies. However, atomistic simulations of these mechanisms have traditionally been impractical due to the long time...