Complex structures of dense lithium: electronic origin
Valentina Degtyareva

TL;DR
This paper investigates the complex high-pressure structures of lithium and their electronic origins, highlighting how electronic configurations influence structural stability and physical properties.
Contribution
It introduces a model based on Fermi sphere-Brillouin zone interactions to explain lithium's unique high-pressure phases and their electronic stability.
Findings
High-pressure lithium phases are stabilized by Hume-Rothery mechanisms.
Structural complexity correlates with electronic band overlap and increased valence electrons.
Physical properties like superconductivity are linked to Fermi surface and zone interactions.
Abstract
Lithium - the lightest alkali metal - exhibits unexpected structures and electronic behaviour at high pressures. As the heavier alkalis, Li is bcc at ambient pressure and transforms first to fcc (at 7.5 GPa). The post-fcc high-pressure form Li-cI16 (at 40-60 GPa) is similar to Na-cI16 and related to more complex structures of heavy alkalis Rb-oC52 and Cs-oC84. The other high pressure phases for Li (oC88, oC40, oC24) found at pressures up to 130 GPa are specific the only to Li. The different route of Li high-pressure structures correlates with its special electronic configuration containing the only 3 electrons (at 1s and 2s levels). Crystal structures for Li are analyzed within the model of Fermi sphere - Brillouin zone interactions. Stability of post-fcc structures for Li can be supported by Hume-Rothery arguments when new Brillouin zone plains appear close to the Fermi level producing…
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