AIP Publishing

FIG. 4.

Electronic band structure and projected densities of states (PDOSs) of (a) P1¯ LiF3H2, (b) P1¯ LiF2H, (c) C2/m Li3F4H, (d) P1 LiF4H4, (e) C2/m Li2F3H, and (f) P21/m LiF3H at 300 GPa. In (a)–(e), the top of the valence band is set to 0 eV, whereas in (f), the Fermi level is set to 0 eV.

Electronic band structure and projected densities of states (PDOSs) of (a) $P \bar{1}$ LiF₃H₂, (b) $P \bar{1}$ LiF₂H, (c) C2/m Li₃F₄H, (d) P1 LiF₄H₄, (e) C2/m Li₂F₃H, and (f) P2₁/m LiF₃H at 300 GPa. In (a)–(e), the top of the valence band is set to 0 eV, whereas in (f), the Fermi level is set to 0 eV.

This Feature Is Available To Subscribers Only