Impact of further-range exchange and cubic anisotropy on magnetic excitations in the fcc kagome antiferromagnet Ir Mn3
This work investigates the effects of further neighbor exchange and cubic anisotropy on the magnetic excitations of the fcc kagome antiferromagnet Ir Mn 3 . Spin wave frequencies are calculated using the torque equation and the dynamical structure factor S ( Q , ω ) is determined by a Green's f...
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Veröffentlicht in: | Physical review. B 2021-07, Vol.104 (1), p.1 |
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creator | LeBlanc, M D Aczel, A Aczel Granroth, G E Southern, B W Yan, J-Q Nagler, S E Whitehead, J P Plumer, M L |
description | This work investigates the effects of further neighbor exchange and cubic anisotropy on the magnetic excitations of the fcc kagome antiferromagnet Ir Mn 3 . Spin wave frequencies are calculated using the torque equation and the dynamical structure factor S ( Q , ω ) is determined by a Green's function method as an extension of our previous work [LeBlanc et al. Phys. Rev. B 90, 144403 (2014)]. These spin wave calculations are compared with inelastic neutron scattering data of polycrystalline Ir Mn3, where magnetic Mn ions occupy lattice sites of ABC-stacked kagome planes. The data are best explained by a spin wave model including exchange interactions up to fourth nearest neighbor and strong cubic anisotropy, as previously predicted by density functional theory calculations. |
doi_str_mv | 10.1103/PhysRevB.104.014427 |
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Spin wave frequencies are calculated using the torque equation and the dynamical structure factor S ( Q , ω ) is determined by a Green's function method as an extension of our previous work [LeBlanc et al. Phys. Rev. B 90, 144403 (2014)]. These spin wave calculations are compared with inelastic neutron scattering data of polycrystalline Ir Mn3, where magnetic Mn ions occupy lattice sites of ABC-stacked kagome planes. The data are best explained by a spin wave model including exchange interactions up to fourth nearest neighbor and strong cubic anisotropy, as previously predicted by density functional theory calculations.</description><identifier>ISSN: 2469-9950</identifier><identifier>EISSN: 2469-9969</identifier><identifier>DOI: 10.1103/PhysRevB.104.014427</identifier><language>eng</language><publisher>College Park: American Physical Society</publisher><subject>Anisotropy ; Antiferromagnetism ; Density functional theory ; Exchanging ; Excitation ; Green's functions ; Inelastic scattering ; Lattice sites ; Magnetism ; Magnons ; Neutron scattering ; Neutrons ; Structure factor</subject><ispartof>Physical review. 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Spin wave frequencies are calculated using the torque equation and the dynamical structure factor S ( Q , ω ) is determined by a Green's function method as an extension of our previous work [LeBlanc et al. Phys. Rev. B 90, 144403 (2014)]. These spin wave calculations are compared with inelastic neutron scattering data of polycrystalline Ir Mn3, where magnetic Mn ions occupy lattice sites of ABC-stacked kagome planes. The data are best explained by a spin wave model including exchange interactions up to fourth nearest neighbor and strong cubic anisotropy, as previously predicted by density functional theory calculations.</abstract><cop>College Park</cop><pub>American Physical Society</pub><doi>10.1103/PhysRevB.104.014427</doi></addata></record> |
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subjects | Anisotropy Antiferromagnetism Density functional theory Exchanging Excitation Green's functions Inelastic scattering Lattice sites Magnetism Magnons Neutron scattering Neutrons Structure factor |
title | Impact of further-range exchange and cubic anisotropy on magnetic excitations in the fcc kagome antiferromagnet Ir Mn3 |
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