Lattice stability of ultrafast-heated gold
First principle simulations within the framework of the finite-temperature density functional formalism predict the existence of nonthermal phase transitions in gold on ultrafast timescales with increasing electron temperature. The Gibbs free energy phase diagram as a function of electronic temperature indicates two solid-solid phase transitions of fcc→hcp at an electronic temperature of 1.2 eV and hcp→bcc at an electron temperature of 6.8 eV, while the ion lattice remains cold at zero temperature. We present a detailed analysis of the process of phonon-hardening in ultrafast-heated gold, using finite-temperature density functional perturbation theory simulations of the phonon spectra, the quantum thermodynamic phase diagram, and the thermoelastic properties.
Authors
- S. M. Vinko (ORCID: https://orcid.org/0000-0003-1016-0975)
- Sam Azadi (ORCID: https://orcid.org/0000-0002-1040-4645)
- J. S. Wark (ORCID: https://orcid.org/0000-0003-3055-3223)
Institutions
- Rutherford Appleton Laboratory (GB)
- University of Oxford (GB)
Publication Details
- Journal
- Scientific Reports
- Published
- 2025-02-13
- DOI
- https://doi.org/10.1038/s41598-025-89470-7
- Citations
- 4
- Primary Topic
- nanoparticles nucleation surface interactions
- Type
- article
- Field-Weighted Citation Impact
- 5.20
Funders
- Engineering and Physical Sciences Research Council