First-principles thermal equation of state of fcc iridium
| Title: | First-principles thermal equation of state of fcc iridium |
|---|---|
| Authors: | Luo, Kai, Lu, Ruifeng, Cohen, R. E. |
| Publication Year: | 2023 |
| Collection: | Condensed Matter |
| Subject Terms: | Condensed Matter - Materials Science |
| More Details: | The thermal equation of states for fcc iridium (Ir) is obtained from first-principles molecular dynamics up to 3000 K and 540 GPa. The equation of state (EoS) is globally fitted to a simplified free energy model and various parameters are derived. The theoretical principal Hugoniot is compared with shockwave experiments, where discrepancy suggests formation of new Ir phases. A few representative EoS parameters, such as bulk modulus $K_T$, thermal expansivity $\alpha$, Gr\"uneisen parameter $\gamma$, and constant pressure capacity $C_P$, Debye temperature, $\Theta_D$ are computed to compare with experimental data Comment: 10 pages, 12 figures |
| Document Type: | Working Paper |
| DOI: | 10.1103/PhysRevB.107.014106 |
| Access URL: | http://arxiv.org/abs/2301.04825 |
| Accession Number: | edsarx.2301.04825 |
| Database: | arXiv |
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