Tetragonal distortion of the multiferroic compound α-LiFe5O8 from first-principles calculations

Cheng, Y.; Park, S.-H.

doi:10.1107/S1600576726006709

Journal of Applied Crystallography Journal of Applied
Crystallography

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Figure 7
PDOS on all atomic sites of LFO, (a) in P4₃32 and (b) in P4₃2₁2. The spin-up electron states are above 0 eV in the PDOS, while the spin-down electron states are below 0 eV. The Fermi energy levels are indicated with vertical dotted lines.

JOURNAL OF
APPLIED
CRYSTALLOGRAPHY

ISSN: 1600-5767

Volume 59| Part 4| August 2026| Pages 1307-1318

https://doi.org/10.1107/S1600576726006709

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