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We use the standard PA W pseudopotentials with the valence electron configurati ons Li (2s 1), Nb (4p 65s14d4), and O (2s 22p4) [ 5]

COMPUT A TIONAL DET AILS Density functional theory (DFT) We calculate the properties of LiNbO 3 using density functional theory (DFT) as implemented in the Vienna Ab-initio Simul

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Lattice excitations with finite polarization and magnetization

cond-mat.mtrl-sci · 2025-10-17 · unverdicted · novelty 7.0

Multiferrons are defined as elementary excitations with both electric and magnetic character that tilt polarization, generate magnetization via dynamical multiferroicity, and carry quadrupole and octupole moments, as computed for LiNbO3.

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  • Lattice excitations with finite polarization and magnetization cond-mat.mtrl-sci · 2025-10-17 · unverdicted · none · ref 57

    Multiferrons are defined as elementary excitations with both electric and magnetic character that tilt polarization, generate magnetization via dynamical multiferroicity, and carry quadrupole and octupole moments, as computed for LiNbO3.