Atomistic simulations of the mechanical properties of thin film materials

• 主要作者: Say, Evan Jun Jie
• 其他作者: Lai Changquan
• 格式: Final Year Project
• 語言: English
• 出版: Nanyang Technological University 2022
• 主題: Engineering::Materials::Nanostructured materials; Engineering::Mechanical engineering::Mechanics and dynamics
• 在線閱讀: https://hdl.handle.net/10356/159205

Molecular Dynamics (MD) simulation is a modern and effective tool to study the mechanical properties of micro- and nano- scale materials such as thin films, which may exhibit different behavior compared to bulk material. As such, MD simulation was used to atomistically study the mechanical propertie...