Abstract
Nanoporous metals show promising potential applications in catalysis and micro/nano devices, and clarifying the mechanical properties of nanoporous metals under various conditions is critical to utilize the materials in functionalized applications. In this work, the tensile mechanical responses of nanoporous gold are investigated via molecular dynamics simulations, emphasizing the effects of strain rate and temperature. Results show that the mechanical properties, including Young’s modulus and ultimate strength, are positively correlated with the applied strain rate and decrease in linearity with increasing temperature. It is interesting to note that there is a presence of a critical strain rate of 109s-1, at which the strain-rate sensitivity and temperature sensitivity change significantly. The temperature sensitivity and modulus are insensitive to the applied strain rate below 109s-1 while the stain-rate sensitivity is enhanced with the strain rate beyond 109s-1. The strain-rate sensitivity is sensitive to temperature and increases significantly with increasing temperature. Temperature and strain rate also affect the elastic-plastic deformation behaviors of the material. The findings further deepen the atomistic understanding of the mechanical properties of nanoporous metals and guide for the strain-rate selection (not more than 109s-1) in molecular dynamics simulations.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.