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• W3048673539 abstract "We use computationally simple neutral pseudoatom (``average atom'') density functional theory (DFT) and standard DFT to elucidate liquid-liquid phase transitions (LPTs) in liquid silicon. An ionization-driven transition and three LPTs including the known LPT near $2.5text{ }text{ }mathrm{g}/{mathrm{cm}}^{3}$ are found. They are robust even to 1 eV. The pair distributions functions, pair potentials, electrical conductivities, and compressibilites are reported. The LPTs are elucidated within a Fermi liquid picture of electron scattering at the Fermi energy that complements the transient covalent bonding picture." @default.
• W3048673539 created "2020-08-18" @default.
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• W3048673539 date "2020-08-11" @default.
• W3048673539 modified "2023-09-27" @default.
• W3048673539 title "Liquid-liquid Phase Transitions in Silicon" @default.
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• W3048673539 doi "https://doi.org/10.1103/physrevlett.125.075702" @default.
• W3048673539 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/32857559" @default.
• W3048673539 hasPublicationYear "2020" @default.
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