Ab initio prediction on ferrotoroidic olivine Li4MnFeCoNiP4O16

Simple item page
dc.creatorFeng, Hong-Jian
dc.creatorLiu, Fa-Min
dc.date2007-11-26
dc.date.accessioned2026-07-07T08:44:53Z
dc.date.available2026-07-07T08:44:53Z
dc.descriptionFirst-principles calculation predict that olivine Li4MnFeCoNiP4O16 has ferrotoroidic characteristic and ferrimagnetic configuration with magnetic moment of 1.56 \muB per formula unit. The ferrotoroidicity of this material makes it a potential candidate for magnetoelectric materials . Based on the orbital-resolved density of states for the transtion-metal ions in Li4MnFeCoNiP4O16, the spin configuration for Mn2+,Fe3+,Co2+, and Ni2+ is t2g3eg2, t2g3eg2,t2g1t2g3eg1eg2, and t2g2t2g3eg1eg2, respectively. Density functional theory plus U (DFT+U) shows a indirect band gap of 1.25 eV in this predicted material, which is not simply related to the electronic conductivity in terms of being used as cathode material in rechargeable Li-ion batteries.
dc.description20 pages, 8 figures, submitted to Physics Letters A
dc.identifierhttps://arxiv.org/abs/0711.3904
dc.identifierhttp://arxiv.org/abs/0711.3904
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/142816
dc.subjectMaterials Science
dc.subjectStrongly Correlated Electrons
dc.titleAb initio prediction on ferrotoroidic olivine Li4MnFeCoNiP4O16
dc.typetext

Files

Collections

arXiv