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Updated: Aug 30, 2026

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From Molecules to Materials: Engineering New Ionic Liquid Crystals Through Halogen Bonding
Published on: March 24, 2018
Ab initio predictions of ferroelectric ternary fluorides with the LiNbO3 structure
Frederik Claeyssens1, Josep M Oliva, Daniel Sánchez-Portal
1School of Chemistry, University of Bristol, Cantock's Close, Bristol, UK BS8 1TS.
Abstract:
First-principles periodic density-functional theory calculations suggest ternary fluorides LiMgF3, NaCaF3 and LiNiF3 should adopt the ferroelectric LiNbO3 structure at low temperatures; LiMgF3 and LiNiF3 are predicted to have negative enthalpies of formation from the binary fluorides.
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