Comparative analysis for the behavior of beryllium and magnesium crystals at ultrahigh pressures
arXiv:2212.14349 · doi:10.1002/pssb.202300551
Abstract
The paper presents ab initio results on the structural phase stability of beryllium and magnesium crystals under high and ultrahigh pressures (multi-terapascal regime). Magnesium is shown to undergo a number of structural transformations which markedly reduce the crystal packing factor. As for beryllium, its high-pressure body-centered cubic phase remains stable even under ultrahigh pressures. Changes in the electronic structure of Be and Mg crystals under compression are analyzed and some interesting effects are revealed. Specifically, a narrow band gap appears in the electronic structure of magnesium under pressures above 2.5 TPa. For the metals of interest, PT-diagrams are constructed and compared with available experimental and theoretical results from other investigations.
References in corpus (7)
- Transparent dense sodium
- Linear-response theory and lattice dynamics: a muffin-tin orbital approach
- Exotic behavior and crystal structures of calcium under pressure
- Structure, elastic moduli and thermodynamics of sodium and potassium at ultra-high pressures
- Pre-melting hcp to bcc Transition in Beryllium
- High Pressure Phase Diagram of Beryllium from \emph{Ab Initio} Free Energy Calculations
- Melting curve of magnesium up to 460 GPa from ab initio molecular dynamics simulations