Magnetostriction results from the coupling between magnetic and elastic degrees of freedom. Though it is associated with a relatively small energy, we show that it plays an important role in determining the site of an implanted muon, so that the energetically favorable site can switch on crossing a magnetic phase transition. This surprising effect is demonstrated in the cubic rocksalt antiferromagnet MnO which undergoes a magnetostriction-driven rhombohedral distortion at the Néel temperature T_{N}=118 K. Above T_{N}, the muon becomes delocalized around a network of equivalent sites, but below T_{N} the distortion lifts the degeneracy between these equivalent sites. Our first-principles simulations based on Hubbard-corrected density-functional theory and molecular dynamics are consistent with the experimental data and help to resolve a long-standing puzzle regarding muon data on MnO, as well as having wider applicability to other magnetic oxides.
Magnetostriction-Driven Muon Localization in an Antiferromagnetic Oxide / Bonfa, Pietro; Onuorah, Ifeanyi John; Lang, Franz; Timrov, Iurii; Monacelli, Lorenzo; Wang, Chennan; Sun, Xiao; Petracic, Oleg; Pizzi, Giovanni; Marzari, Nicola; Blundell, Stephen J.; De Renzi, Roberto. - In: PHYSICAL REVIEW LETTERS. - ISSN 0031-9007. - 132:4(2024), p. 046701. [10.1103/PhysRevLett.132.046701]
Magnetostriction-Driven Muon Localization in an Antiferromagnetic Oxide
Bonfa, Pietro;Onuorah, Ifeanyi John;Blundell, Stephen J.;De Renzi, Roberto
2024-01-01
Abstract
Magnetostriction results from the coupling between magnetic and elastic degrees of freedom. Though it is associated with a relatively small energy, we show that it plays an important role in determining the site of an implanted muon, so that the energetically favorable site can switch on crossing a magnetic phase transition. This surprising effect is demonstrated in the cubic rocksalt antiferromagnet MnO which undergoes a magnetostriction-driven rhombohedral distortion at the Néel temperature T_{N}=118 K. Above T_{N}, the muon becomes delocalized around a network of equivalent sites, but below T_{N} the distortion lifts the degeneracy between these equivalent sites. Our first-principles simulations based on Hubbard-corrected density-functional theory and molecular dynamics are consistent with the experimental data and help to resolve a long-standing puzzle regarding muon data on MnO, as well as having wider applicability to other magnetic oxides.I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.