{"title":"Exceptionally large magnetovolume effect in MnTe driven by a novel magnetostructural coupling mechanism","authors":"B. Frandsen","doi":"10.1107/s2053273323099035","DOIUrl":null,"url":null,"abstract":"MnTe is an antiferromagnetic semiconductor known for its outstanding thermoelectric performance, which is driven largely by short - range magnetic correlations present in the system through a mechanism known as paramagnon drag. Less well studied is the effect of these magnetic correlations on the crystal structure through magnetostructural coupling; in fact, very little is known in general about magnetostructural effects driven by short-range magnetic order, regardless of the specific material system. To shed light on this topic, we present a combined x-ray and neutron total scattering study of MnTe as a function of temperature. We find that MnTe exhibits the largest known spontaneous magnetovolume effect for an antiferromagnet, with a magnetically driven volume contraction of nearly 1%. Through combined atomic and magnetic pair distribution function (PDF) analysis, we demonstrate that this structural response couples linearly to the local magnetic order parameter, starting with short-range correlations above the Neel temperature and continuing into the long-range ordered state. This linear coupling is notable because it contrasts sharply with the typical quadratic coupling to the long-range ordered magnetic moment, pointing to a novel mechanism of spontaneous magnetostructural coupling in MnTe. We propose an explanation of this behavior and discuss its significance for other families of magnetostructurally active antiferromagnets. In addition to providing unique insight into magnetostructural effects driven by short-range magnetism, this study also highlights the power of combined atomic and magnetic PDF analysis for magnetic materials.","PeriodicalId":6903,"journal":{"name":"Acta Crystallographica Section A Foundations and Advances","volume":"76 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2023-07-07","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Acta Crystallographica Section A Foundations and Advances","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1107/s2053273323099035","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
Abstract
MnTe is an antiferromagnetic semiconductor known for its outstanding thermoelectric performance, which is driven largely by short - range magnetic correlations present in the system through a mechanism known as paramagnon drag. Less well studied is the effect of these magnetic correlations on the crystal structure through magnetostructural coupling; in fact, very little is known in general about magnetostructural effects driven by short-range magnetic order, regardless of the specific material system. To shed light on this topic, we present a combined x-ray and neutron total scattering study of MnTe as a function of temperature. We find that MnTe exhibits the largest known spontaneous magnetovolume effect for an antiferromagnet, with a magnetically driven volume contraction of nearly 1%. Through combined atomic and magnetic pair distribution function (PDF) analysis, we demonstrate that this structural response couples linearly to the local magnetic order parameter, starting with short-range correlations above the Neel temperature and continuing into the long-range ordered state. This linear coupling is notable because it contrasts sharply with the typical quadratic coupling to the long-range ordered magnetic moment, pointing to a novel mechanism of spontaneous magnetostructural coupling in MnTe. We propose an explanation of this behavior and discuss its significance for other families of magnetostructurally active antiferromagnets. In addition to providing unique insight into magnetostructural effects driven by short-range magnetism, this study also highlights the power of combined atomic and magnetic PDF analysis for magnetic materials.
碲化锰是一种反铁磁性半导体,因其出色的热电性能而闻名于世,这种性能主要是由系统中存在的短程磁相关性通过一种称为顺磁子拖动的机制驱动的。这些磁相关性通过磁结构耦合对晶体结构产生的影响研究较少;事实上,无论具体的材料系统如何,人们对短程磁序驱动的磁结构影响知之甚少。为了揭示这一主题,我们结合 X 射线和中子全散射研究了 MnTe 的温度函数。我们发现,MnTe 具有已知反铁磁体中最大的自发磁体积效应,其磁驱动体积收缩率接近 1%。通过原子和磁对分布函数(PDF)的综合分析,我们证明了这种结构响应与局部磁有序参数呈线性耦合,从尼尔温度以上的短程相关性开始,一直持续到长程有序状态。这种线性耦合之所以引人注目,是因为它与长程有序磁矩的典型二次耦合形成了鲜明对比,表明了锰碲中自发磁结构耦合的新机制。我们提出了对这种行为的解释,并讨论了它对其他磁结构活性反铁磁体家族的意义。除了对短程磁性驱动的磁结构效应提供了独特的见解之外,这项研究还凸显了对磁性材料进行原子和磁性 PDF 分析的威力。