Atomistic simulations of the mechanical properties of thin film materials

• المؤلف الرئيسي: Say, Evan Jun Jie
• مؤلفون آخرون: Lai Changquan
• التنسيق: Final Year Project
• اللغة: English
• منشور في: Nanyang Technological University 2022
• الموضوعات: Engineering::Materials::Nanostructured materials; Engineering::Mechanical engineering::Mechanics and dynamics
• الوصول للمادة أونلاين: https://hdl.handle.net/10356/159205
• المؤسسة: Nanyang Technological University

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...