1. The ultrahigh pressure stability of silver: An experimental and theoretical study.
- Author
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O'Bannon, E. F., Lipp, M. J., Smith, J. S., Meng, Y., Söderlind, P., Young, D., and Jenei, Zs.
- Subjects
ELASTIC constants ,DIAMOND anvil cell ,BODY centered cubic structure ,DENSITY functional theory ,VOLUME measurements ,ELECTRON impact ionization ,SILVER ,EQUATIONS of state - Abstract
We measured the atomic volume of Ag in a toroidal diamond anvil cell to a maximum pressure of 416 GPa and calculated the atomic volume and elastic constants of Ag up to 750 and 460 GPa, respectively. Our density functional theory calculations at 0 K utilize an all-electron fully relativistic method and agree well with our volume measurements, particularly at pressures above ∼75 GPa. We corrected our experimental results for non-hydrostaticity using a line shift analysis, and the resulting Vinet equation of state (EOS) parameters are reported. We find that the uniaxial stress sustained by Ag increases linearly up to 4.5 GPa at a pressure of 416 GPa. Our experimental results indicate that the fcc structure of Ag remains stable to at least 416 GPa at room temperature. Our theoretical results show that C
44 increases as pressure increases and reaches a maximum at ∼100 GPa above which it begins to decrease, a sign that the fcc structure of Ag is becoming unstable, and at V/V0 = 0.30, the bcc structure is lower in energy than fcc. [ABSTRACT FROM AUTHOR]- Published
- 2021
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