Understanding the mechanisms of amorphous creep through molecular simulation
Molecular processes of creep in metallic glass thin films are simulated at experimental timescales using a metadynamics-based atomistic method. Space-time evolutions of the atomic strains and nonaffine atom displacements are analyzed to reveal details of the atomic-level deformation and flow process...
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| Format: | Article |
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Proceedings of the National Academy of Sciences
2018
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| Online Access: | http://hdl.handle.net/1721.1/116602 https://orcid.org/0000-0002-9216-2482 https://orcid.org/0000-0002-2727-0137 |