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 9
Nearest magnetic interaction paths of Fe–Fe within an interatomic distance of 3.4 Å in the calculated tetragonal model of LFO (see the main text).

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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