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Giant resonant skew scattering of plasma waves in a two-dimensional electron gas 二维电子气体中等离子体波的巨谐振偏斜散射
IF 3.7 2区 物理与天体物理 Q1 Physics and Astronomy Pub Date : 2024-07-29 DOI: 10.1103/physrevb.110.l041406
Cooper Finnigan, Dmitry K. Efimkin
Electron skew scattering by impurities is one of the major mechanisms behind the anomalous Hall effect in ferromagnetic nanostructures. It is particularly strong at the surface of topological insulators where electron dynamics is governed by the spin-1/2 Dirac equation. Motivated by recently discovered mappings between hydrodynamics and the spin-1 Dirac equation, we consider the scattering of plasma waves—propagating charge-density oscillations—excited in graphene off a nonuniform magnetic field created by an adjacent circular micromagnet. The calculated scattering amplitude not only exhibits a giant asymmetry, or skewness, but it is resonantly enhanced if the frequency of the incoming wave matches the frequency of the chiral trapped mode circulating the micromagnet in only one direction. Furthermore, if the frequency of the incoming plasma wave is a few times larger than the Larmor frequency, the angular distribution of its forward scattering is almost indistinguishable from that of a Dirac electron at the surface of a topological insulator scattering off a magnetic impurity. The micrometer scale of the proposed setup enables direct investigations of individual skew scattering events previously inaccessible in electronic systems.
杂质的电子偏斜散射是铁磁纳米结构中反常霍尔效应背后的主要机制之一。在电子动力学受自旋-1/2 迪拉克方程支配的拓扑绝缘体表面,这种效应尤为强烈。受最近发现的流体力学与自旋-1 Dirac 方程之间映射的启发,我们考虑了石墨烯中由相邻圆形微磁体产生的非均匀磁场激发的等离子体波--传播电荷密度振荡--的散射。计算得出的散射振幅不仅表现出巨大的不对称性(或偏斜性),而且如果传入波的频率与环绕微磁体的手性陷波模式的频率相匹配,则散射振幅只在一个方向上共振增强。此外,如果传入等离子体波的频率比拉莫尔频率大几倍,那么其正向散射的角度分布与拓扑绝缘体表面的狄拉克电子对磁性杂质的散射几乎没有区别。这种微米尺度的装置可以直接研究以前在电子系统中无法获得的单个偏斜散射事件。
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引用次数: 0
Unraveling multifractality and mobility edges in quasiperiodic Aubry-André-Harper chains through high-harmonic generation 通过高次谐波发生揭示准周期奥布里-安德烈-哈珀链的多分形性和流动性边缘
IF 3.7 2区 物理与天体物理 Q1 Physics and Astronomy Pub Date : 2024-07-29 DOI: 10.1103/physrevb.110.014209
Marlena Dziurawiec, Jessica O. de Almeida, Mohit Lal Bera, Marcin Płodzień, Maciej M. Maśka, Maciej Lewenstein, Tobias Grass, Utso Bhattacharya
We show that high-harmonic spectroscopy offers an advanced avenue for probing electronic properties of quasicrystals beyond the linear response regime. Focusing on Aubry-André-Harper (AAH) chains, we extract the multifractal spectrum from the harmonic emission intensity—an essential indicator of the spatial distribution of electronic states in quasicrystals. Additionally, we address the detection of mobility edges, vital energy thresholds that demarcate localized and extended eigenstates within generalized AAH models. The precise identification of these mobility edges sheds light on the metal-insulator transition and the behavior of electronic states near these boundaries. Merging high-harmonic spectroscopy with the AAH model provides a powerful framework for understanding the interplay between localization and extended states in quasicrystals for an extremely wide energy range not captured within linear response studies, thereby offering valuable insights for guiding future experimental investigations.
我们的研究表明,高次谐波光谱学为探测准晶体的电子特性提供了一条超越线性响应机制的先进途径。我们以奥布里-安德烈-哈珀(AAH)链为重点,从谐波发射强度中提取多分形光谱--这是准晶中电子状态空间分布的重要指标。此外,我们还研究了移动性边缘的检测问题,这是广义 AAH 模型中划分局部和扩展特征态的重要能量阈值。这些迁移率边缘的精确识别揭示了金属-绝缘体转变以及这些边界附近电子状态的行为。将高次谐波光谱学与 AAH 模型相结合提供了一个强大的框架,可用于理解准晶体中局部化与扩展态之间的相互作用,其能量范围极广,线性响应研究无法捕捉,从而为指导未来的实验研究提供了宝贵的见解。
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引用次数: 0
Spin-layer coupling in two-dimensional altermagnetic bilayers with tunable spin and valley splitting properties 具有可调自旋和谷分裂特性的二维改磁双层膜中的自旋-层耦合
IF 3.7 2区 物理与天体物理 Q1 Physics and Astronomy Pub Date : 2024-07-29 DOI: 10.1103/physrevb.110.014442
Yunxi Qi, Jun Zhao, Hui Zeng
Recently, the discovery of collinear symmetric-compensated antiferromagnets (AFMs) with intrinsic spin splitting has attracted enormous interest of many researchers. In this paper, we predict the spin-layer coupling in altermagnetic bilayers with tunable spin and valley splitting properties via first-principles calculations. Based on the analysis of magnetic symmetry, we find manipulating magnetic order and stacking configuration as a strategy. Compared with conventional AFM bilayers, the joint symmetry in altermagnetic bilayer can be significantly modulated by different magnetic orders and stackings of the two sublayers. Furthermore, we demonstrate that the layer-dependent spin degeneracy/splitting widely exists in altermagnets with different crystal structures. The spin splitting in an altermagnetic bilayer with various interlayer couplings is highly tunable by external electric field. In contrast with spin splitting introduced by conventional spin-orbit coupling, the concepts of emerging layertronics and altermagnets are combined to manipulate spin properties by spin-layer coupling, ensuring both long spin relaxation time and complete spin splitting for practical applications of spintronic devices.
最近,具有内在自旋分裂的对偶对称补偿反铁磁体(AFMs)的发现引起了许多研究人员的极大兴趣。在本文中,我们通过第一性原理计算,预测了具有可调自旋和谷分裂特性的改磁双层膜中的自旋-层耦合。基于对磁对称性的分析,我们发现操纵磁序和堆叠构型是一种策略。与传统的 AFM 双层膜相比,改磁双层膜中的联合对称性可以通过两个子层的不同磁序和堆叠配置来显著调节。此外,我们还证明了不同晶体结构的改磁体中广泛存在着与层相关的自旋退化/分裂现象。在具有不同层间耦合的改磁性双层中,自旋分裂可通过外部电场进行高度调谐。与传统的自旋轨道耦合引入的自旋分裂不同,新兴的层电子学和改态磁体的概念结合在一起,通过自旋层耦合操纵自旋特性,确保了长自旋弛豫时间和完全的自旋分裂,从而实现了自旋电子器件的实际应用。
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引用次数: 0
Unconventional anomalous Hall effect in a triangular lattice antiferromagnet 三角晶格反铁磁体中的非常规反常霍尔效应
IF 3.7 2区 物理与天体物理 Q1 Physics and Astronomy Pub Date : 2024-07-26 DOI: 10.1103/physrevb.110.024431
Mori Watanabe, Tomo Higashihara, Ryotaro Asama, Masashi Tokuda, Shota Suzuki, Nan Jiang, Masayuki Ochi, Hiroaki Ishizuka, Hiroyuki K. Yoshida, Yasuhiro Niimi
We studied the electrical transport properties of a classical spin triangular lattice antiferromagnet Ag2CrO2. In this material, a unique spin structure with a five-sublattice unit cell emerges below the Néel temperature TN, owing to frustration from strong further-neighbor interactions. The material also exhibits unique electrical transport properties coupled with its magnetism, due to a highly conductive layer of Ag2. Here, we report magnetoresistance and the Hall effect in Ag2CrO2 flake devices below and above TN up to a magnetic field of 8 T. A large magnetoresistance and anomalous Hall effect were observed in the vicinity of TN, indicating that the fluctuation of the magnetic moments plays a key role. We propose possible scenarios in which the anomalous Hall effect is enhanced through thermal fluctuation.
我们研究了经典自旋三角形晶格反铁磁体 Ag2CrO2 的电输运特性。在这种材料中,由于强远邻相互作用产生的挫折,在奈尔温度 TN 以下出现了一种独特的自旋结构,即五子晶格单元格。由于具有一层高导电性的 Ag2,这种材料还表现出与磁性相耦合的独特电气传输特性。在这里,我们报告了在磁场高达 8 T 的 TN 以下和 TN 以上的 Ag2CrO2 片状器件中的磁阻和霍尔效应。在 TN 附近观察到了较大的磁阻和异常霍尔效应,这表明磁矩的波动起了关键作用。我们提出了通过热波动增强反常霍尔效应的可能方案。
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引用次数: 0
AC conductivity and magnetic dichroism of two-dimensional antiferromagnetic Dirac semimetals 二维反铁磁性狄拉克半金属的交流导电性和磁二色性
IF 3.7 2区 物理与天体物理 Q1 Physics and Astronomy Pub Date : 2024-07-26 DOI: 10.1103/physrevb.110.014440
Reza Sepehrinia, Siavash Eskandari, Alireza Qaiumzadeh
We investigate the magneto-optical properties of two-dimensional nonsymmorphic Dirac semimetals in the presence of antiferromagnetic order. Using the Kubo formula, we calculate the conductivity tensor of two-dimensional CuMnAs, a prototype antiferromagnetic Dirac material, as a function of light frequency. From the finite-frequency conductivity tensor, we derive the dynamic dielectric function and magnetic linear dichroism, demonstrating how they are influenced by the orientation of the Néel order parameter. Adjusting the Néel vector changes both the sign and amplitude of the system's magneto-optical response. We propose that magnetic linear dichroism spectroscopy is a powerful technique for determining the orientation of the Néel vector.
我们研究了存在反铁磁秩序的二维非非晶态狄拉克半金属的磁光特性。我们利用 Kubo 公式计算了二维 CuMnAs(一种反铁磁性狄拉克材料的原型)的电导张量与光频的函数关系。根据有限频率电导张量,我们推导出了动态介电函数和线性二色性磁场,并展示了它们如何受到奈尔阶参数取向的影响。调整奈尔矢量会改变系统磁光响应的符号和振幅。我们提出,磁线性二色性光谱是确定奈尔矢量方向的一项强大技术。
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引用次数: 0
Cavity-enhanced Kondo effect 空腔增强近藤效应
IF 3.7 2区 物理与天体物理 Q1 Physics and Astronomy Pub Date : 2024-07-26 DOI: 10.1103/physrevb.110.035158
Jun Mochida, Yuto Ashida
In metals containing magnetic impurities, conduction electrons screen the magnetic impurities and induce the Kondo effect, i.e., the enhancement of the electrical resistance at low temperatures. Motivated by recent advances in manipulating quantum materials by cavity confinement, we study how the ultrastrong light-matter coupling can affect the Kondo effect. We show that the ultrastrong coupling can enhance the Kondo temperature and give rise to several notable phenomena, including universal scalings of the cavity-modified Kondo effect, the photon occupation number, and the entanglement entropy between the cavity and electrons. The origin of the cavity enhancement can be understood from the mass renormalization due to the cavity-mediated nonlocal electron-electron interaction, which is akin to the polaronic mass enhancement. We combine the unitary transformations and the Gaussian variational states to analyze the quantum impurity system confined in the cavity. Our nonperturbative framework can be applied to a variety of quantum impurity problems influenced by structured quantum electromagnetic environment.
在含有磁性杂质的金属中,传导电子会屏蔽磁性杂质并诱发近藤效应,即在低温下增强电阻。受近年来通过空腔约束操纵量子材料研究进展的启发,我们研究了超强光-物质耦合如何影响近藤效应。我们的研究表明,超强耦合可以提高近藤温度,并产生几种显著现象,包括空腔修饰近藤效应、光子占据数以及空腔与电子之间的纠缠熵的普遍缩放。空穴增强的起源可以从空穴介导的非局域电子-电子相互作用导致的质量重正化来理解,这与极子质量增强类似。我们结合单元变换和高斯变分态来分析腔内的量子杂质系统。我们的非微扰框架可应用于受结构化量子电磁环境影响的各种量子杂质问题。
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引用次数: 0
Nonlocal conductivity, continued fractions, and current vortices in electron fluids 电子流体中的非局部传导性、续流分数和电流漩涡
IF 3.7 2区 物理与天体物理 Q1 Physics and Astronomy Pub Date : 2024-07-26 DOI: 10.1103/physrevb.110.045147
Khachatur G. Nazaryan, Leonid Levitov
Vortices in electron fluids are a key indicator of electron hydrodynamics. However, a comprehensive framework linking macroscopic vorticity measurements with microscopic interactions and scattering mechanisms has been lacking. We employ wave-number-dependent conductivity σ(k), which incorporates rates of realistic microscopic scattering processes and is built as a continued fraction from decay rates for different excitations. This approach is used to clarify the relationship between nonlocal response and vortices across ballistic and hydrodynamic phases. Vorticity exhibits similar values in both phases but shows markedly different sensitivity to momentum-relaxing scattering, with ballistic vortical flows being orders-of-magnitude more resilient than the hydrodynamic ones. This behavior can serve as a diagnostic of the microscopic origin of vorticity in electron fluids.
电子流体中的旋涡是电子流体力学的一个关键指标。然而,目前还缺乏一个将宏观涡度测量与微观相互作用和散射机制联系起来的综合框架。我们采用了与波数相关的电导率σ(k),它包含了现实的微观散射过程的速率,并根据不同激发的衰减速率建立了一个持续分数。这种方法用于阐明弹道阶段和流体动力阶段的非局部响应与旋涡之间的关系。涡度在这两个阶段表现出相似的值,但对动量松弛散射的敏感性却明显不同,弹道涡流比流体动力涡流的弹性高出几个数量级。这种行为可以作为电子流体中涡度微观起源的诊断依据。
{"title":"Nonlocal conductivity, continued fractions, and current vortices in electron fluids","authors":"Khachatur G. Nazaryan, Leonid Levitov","doi":"10.1103/physrevb.110.045147","DOIUrl":"https://doi.org/10.1103/physrevb.110.045147","url":null,"abstract":"Vortices in electron fluids are a key indicator of electron hydrodynamics. However, a comprehensive framework linking macroscopic vorticity measurements with microscopic interactions and scattering mechanisms has been lacking. We employ wave-number-dependent conductivity <math xmlns=\"http://www.w3.org/1998/Math/MathML\"><mrow><mi>σ</mi><mo>(</mo><mi>k</mi><mo>)</mo></mrow></math>, which incorporates rates of realistic microscopic scattering processes and is built as a continued fraction from decay rates for different excitations. This approach is used to clarify the relationship between nonlocal response and vortices across ballistic and hydrodynamic phases. Vorticity exhibits similar values in both phases but shows markedly different sensitivity to momentum-relaxing scattering, with ballistic vortical flows being orders-of-magnitude more resilient than the hydrodynamic ones. This behavior can serve as a diagnostic of the microscopic origin of vorticity in electron fluids.","PeriodicalId":20082,"journal":{"name":"Physical Review B","volume":null,"pages":null},"PeriodicalIF":3.7,"publicationDate":"2024-07-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141764273","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Pseudo-one-dimensional ribbon chain cluster realized under high pressure in 1T−VSe2 高压下在 1T-VSe2 中实现的伪一维带状链簇
IF 3.7 2区 物理与天体物理 Q1 Physics and Astronomy Pub Date : 2024-07-26 DOI: 10.1103/physrevb.110.l020103
T. Hara, N. Katayama, S. Kitou, K. Kojima, S. Kawaguchi, H. Sawa
We present a high-pressure single-crystal x-ray structure analysis of two-dimensional layered 1TVSe2, which is known to undergo an incommensurate charge density wave transition at 110 K at ambient pressure. When pressure is applied to 1TVSe2 at 150 K, a structural phase transition appears at about 8 GPa. The structural analysis of x-ray diffraction data obtained from a single crystal sample, with the correct corrections for the use of a diamond anvil cell and taking into account the effects of multiple domains, using only the superlattice peaks, reveals the appearance of “ribbon chain” type vanadium clusters at a high-pressure region. The formation of Se-Se bonds under high pressure and the associated unexpected charge injection into vanadium are largely responsible for the formation of ribbon-chain clusters. We discuss the possibility that such interanion bond formation occurs universally in the high-pressure phase of transition metal diserenides.
我们对二维层状 1T-VSe2 进行了高压单晶 X 射线结构分析,已知其在 110 K 的环境压力下会发生不相称的电荷密度波转变。当在 150 K 时对 1T-VSe2 施压,在约 8 GPa 时会出现结构相变。对从单晶体样品中获得的 X 射线衍射数据进行结构分析后发现,在高压区域出现了 "带状链 "型钒簇。高压下 Se-Se 键的形成以及相关的意外电荷注入钒在很大程度上导致了带状链团簇的形成。我们讨论了这种阴离子间键的形成普遍发生在过渡金属二硒化物高压相中的可能性。
{"title":"Pseudo-one-dimensional ribbon chain cluster realized under high pressure in 1T−VSe2","authors":"T. Hara, N. Katayama, S. Kitou, K. Kojima, S. Kawaguchi, H. Sawa","doi":"10.1103/physrevb.110.l020103","DOIUrl":"https://doi.org/10.1103/physrevb.110.l020103","url":null,"abstract":"We present a high-pressure single-crystal x-ray structure analysis of two-dimensional layered <math xmlns=\"http://www.w3.org/1998/Math/MathML\"><mrow><mn>1</mn><mi>T</mi></mrow><mtext>−</mtext><msub><mi>VSe</mi><mn>2</mn></msub></math>, which is known to undergo an incommensurate charge density wave transition at 110 K at ambient pressure. When pressure is applied to <math xmlns=\"http://www.w3.org/1998/Math/MathML\"><mrow><mn>1</mn><mi>T</mi></mrow><mtext>−</mtext><msub><mi>VSe</mi><mn>2</mn></msub></math> at 150 K, a structural phase transition appears at about 8 GPa. The structural analysis of x-ray diffraction data obtained from a single crystal sample, with the correct corrections for the use of a diamond anvil cell and taking into account the effects of multiple domains, using only the superlattice peaks, reveals the appearance of “ribbon chain” type vanadium clusters at a high-pressure region. The formation of Se-Se bonds under high pressure and the associated unexpected charge injection into vanadium are largely responsible for the formation of ribbon-chain clusters. We discuss the possibility that such interanion bond formation occurs universally in the high-pressure phase of transition metal diserenides.","PeriodicalId":20082,"journal":{"name":"Physical Review B","volume":null,"pages":null},"PeriodicalIF":3.7,"publicationDate":"2024-07-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141768454","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Inhomogeneous magnetic ordered state and evolution of magnetic fluctuations in Sr(Co1−xNix)2P2 revealed by P31 NMR P31 NMR 揭示 Sr(Co1-xNix)2P2 中的非均相磁有序态和磁波动演化
IF 3.7 2区 物理与天体物理 Q1 Physics and Astronomy Pub Date : 2024-07-26 DOI: 10.1103/physrevb.110.014439
Nao Furukawa, Qing-Ping Ding, Juan Schmidt, Sergey L. Bud'ko, Paul C. Canfield, Yuji Furukawa
SrCo2P2 with a tetragonal structure is known to be a Stoner-enhanced Pauli paramagnetic metal being nearly ferromagnetic. Recently J. Schmidt et al. [Phys. Rev. B 108, 174415 (2023)] reported that a ferromagnetic ordered state is actually induced by a small Ni substitution for Co of x=0.02 in Sr(Co1xNix)2P2 where an antiferromagnetic ordered phase also appears by further Ni substitution with x=0.060.35. Here, using nuclear magnetic resonance (NMR) measurements on P31 nuclei, we have investigated how the magnetic properties change by the Ni substitution in Sr(Co1xNix)2P2 from a microscopic point of view, especially focusing on the evolution of magnetic fluctuations with the Ni substitution and the characterization of the magnetically ordered states. The temperature dependencies of the P31 spin-lattice relaxation rate divided by temperature (1/T1T) and Knight shift (K) for SrCo2P2 are reasonably explained by a model where a double-peak structure for the density of states near the Fermi energy is assumed. Based on a Korringa ratio analysis using the T1 and K data, ferromagnetic spin fluctuations are found to dominate in the ferromagnetic
众所周知,具有四方结构的 SrCo2P2 是一种斯通纳增强型保利顺磁金属,几乎具有铁磁性。最近,J. Schmidt 等人[Phys. Rev. B 108, 174415 (2023)]报告说,Sr(Co1-xNix)2P2 中用少量镍取代 x=0.02 的钴,实际上会诱发铁磁有序态,而进一步用 x=0.06-0.35 的镍取代钴,还会出现反铁磁有序相。在此,我们利用对 P31 原子核的核磁共振(NMR)测量,从微观角度研究了 Sr(Co1-xNix)2P2 中 Ni 的替代如何改变磁性能,尤其是关注了磁波动随 Ni 替代的演变以及磁有序态的特征。通过假定费米能附近的态密度具有双峰结构的模型,可以合理地解释 SrCo2P2 的 P31 自旋晶格弛豫速率除以温度(1/T1T)和奈特位移(K)的温度依赖性。根据使用 T1 和 K 数据进行的 Korringa 比率分析,我们发现铁磁性的 Sr(Co1-xNix)2P2 和反铁磁性的 Sr(Co1-xNix)2P2,铁磁性自旋波动占主导地位,而反铁磁性的 Sr(Co1-xNix)2P2,则没有观察到明显的反铁磁性波动。通过分析 P31-NMR 光谱,我们还发现在磁有序态中有序 Co 矩的分布呈现出特征性的矩形。
{"title":"Inhomogeneous magnetic ordered state and evolution of magnetic fluctuations in Sr(Co1−xNix)2P2 revealed by P31 NMR","authors":"Nao Furukawa, Qing-Ping Ding, Juan Schmidt, Sergey L. Bud'ko, Paul C. Canfield, Yuji Furukawa","doi":"10.1103/physrevb.110.014439","DOIUrl":"https://doi.org/10.1103/physrevb.110.014439","url":null,"abstract":"<math xmlns=\"http://www.w3.org/1998/Math/MathML\"><mrow><msub><mi>SrCo</mi><mn>2</mn></msub><msub><mi mathvariant=\"normal\">P</mi><mn>2</mn></msub></mrow></math> with a tetragonal structure is known to be a Stoner-enhanced Pauli paramagnetic metal being nearly ferromagnetic. Recently J. Schmidt <i>et al.</i> [<span>Phys. Rev. B</span> <b>108</b>, 174415 (2023)] reported that a ferromagnetic ordered state is actually induced by a small Ni substitution for Co of <math xmlns=\"http://www.w3.org/1998/Math/MathML\"><mrow><mi>x</mi><mo>=</mo><mn>0.02</mn></mrow></math> in <math xmlns=\"http://www.w3.org/1998/Math/MathML\"><mrow><mi>Sr</mi><msub><mrow><mo>(</mo><msub><mi>Co</mi><mrow><mn>1</mn><mo>−</mo><mi>x</mi></mrow></msub><msub><mi>Ni</mi><mi>x</mi></msub><mo>)</mo></mrow><mn>2</mn></msub><msub><mi mathvariant=\"normal\">P</mi><mn>2</mn></msub></mrow></math> where an antiferromagnetic ordered phase also appears by further Ni substitution with <math xmlns=\"http://www.w3.org/1998/Math/MathML\"><mrow><mi>x</mi><mo>=</mo><mn>0.06</mn><mo>–</mo><mn>0.35</mn></mrow></math>. Here, using nuclear magnetic resonance (NMR) measurements on <math xmlns=\"http://www.w3.org/1998/Math/MathML\"><mmultiscripts><mi mathvariant=\"normal\">P</mi><mprescripts></mprescripts><none></none><mn>31</mn></mmultiscripts></math> nuclei, we have investigated how the magnetic properties change by the Ni substitution in <math xmlns=\"http://www.w3.org/1998/Math/MathML\"><mrow><mi>Sr</mi><msub><mrow><mo>(</mo><msub><mi>Co</mi><mrow><mn>1</mn><mo>−</mo><mi>x</mi></mrow></msub><msub><mi>Ni</mi><mi>x</mi></msub><mo>)</mo></mrow><mn>2</mn></msub><msub><mi mathvariant=\"normal\">P</mi><mn>2</mn></msub></mrow></math> from a microscopic point of view, especially focusing on the evolution of magnetic fluctuations with the Ni substitution and the characterization of the magnetically ordered states. The temperature dependencies of the <math xmlns=\"http://www.w3.org/1998/Math/MathML\"><mmultiscripts><mi mathvariant=\"normal\">P</mi><mprescripts></mprescripts><none></none><mn>31</mn></mmultiscripts></math> spin-lattice relaxation rate divided by temperature <math xmlns=\"http://www.w3.org/1998/Math/MathML\"><mrow><mo>(</mo><mn>1</mn><mo>/</mo><msub><mi>T</mi><mn>1</mn></msub><mi>T</mi><mo>)</mo></mrow></math> and Knight shift <math xmlns=\"http://www.w3.org/1998/Math/MathML\"><mo>(</mo><mi>K</mi><mo>)</mo></math> for <math xmlns=\"http://www.w3.org/1998/Math/MathML\"><mrow><msub><mi>SrCo</mi><mn>2</mn></msub><msub><mi mathvariant=\"normal\">P</mi><mn>2</mn></msub></mrow></math> are reasonably explained by a model where a double-peak structure for the density of states near the Fermi energy is assumed. Based on a Korringa ratio analysis using the <math xmlns=\"http://www.w3.org/1998/Math/MathML\"><msub><mi>T</mi><mn>1</mn></msub></math> and <math xmlns=\"http://www.w3.org/1998/Math/MathML\"><mi>K</mi></math> data, ferromagnetic spin fluctuations are found to dominate in the ferromagnetic <math xmlns=\"http://www.w3.org/1998/Mat","PeriodicalId":20082,"journal":{"name":"Physical Review B","volume":null,"pages":null},"PeriodicalIF":3.7,"publicationDate":"2024-07-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141764261","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Frustration-mediated crossover from long-range to short-range magnetic ordering in Y1–xLuxBaCo4O7 Y1-xLuxBaCo4O7 中由挫折介导的长程磁有序向短程磁有序的转变
IF 3.7 2区 物理与天体物理 Q1 Physics and Astronomy Pub Date : 2024-07-26 DOI: 10.1103/physrevb.110.014438
Sevda Sahinbay, Hong Zheng, J. F. Mitchell, Stephan Rosenkranz, Omar Chmaissem
The RBaCo4O7 system is a prototype geometrically frustrated magnet in which kagome planes and triangular layers of Co-O tetrahedra interleave. For R=Y, an antiferromagnetic ground state is realized due to a frustration-breaking trigonal-orthorhombic phase transition. For R=Lu, however, a long-range ordered state has rarely, if ever, been reported despite a similar symmetry-breaking transition, albeit at a significantly lower temperature. To explore this dichotomy, we present a comprehensive magnetic and structural phase diagram for Y1xLuxBaCo4O7, established through complementary neutron diffraction and magnetization measurements. Our results outline the phase evolution of the nuclear structures in response to changes in composition and temperature. The temperature of the trigonal (P31c) to orthorhombic (Pbn21) transition, Ts1, decreases monotonically with increasing Lu content from 310 K for x=0.0 to 110 K for x=1.0. In Lu-rich compositions (0.7x1.0), first-order structural transitions are observed with coexisting and competing orthorhombic Pbn21 and metastable monoclinic Cc phases. For the magnetically ordered Y-rich compositions, T- and x-dependent refinements of the magnetic structure reveal an
RBaCo4O7 系统是一种几何挫折磁体的原型,其中的卡戈米平面和 Co-O 四面体的三角形层相互交错。当 R=Y 时,由于沮度打破了三方-正方相变,因此实现了反铁磁基态。然而,对于 R=Lu,尽管存在类似的对称性破坏转变,但却很少有长程有序态的报道,尽管其温度要低得多。为了探索这种二分法,我们通过互补的中子衍射和磁化测量,绘制了 Y1-xLuxBaCo4O7 的综合磁性和结构相图。我们的研究结果概述了核结构随成分和温度变化而发生的相变。三方(P31c)到正方(Pbn21)转变的温度 Ts1 随 Lu 含量的增加而单调降低,从 x=0.0 时的 310 K 到 x=1.0 时的 110 K。在富含 Lu 的成分(0.7≤x≤1.0)中,可以观察到一阶结构转变,即正交 Pbn21 相和蜕变单斜 Cc 相共存和竞争。对于磁性有序的富 Y 成分,磁性结构的 T 和 x 依赖性细化揭示了 Co 自旋对在三角形和卡戈米层中的反铁磁性 "带状 "排列。随着 Lu 含量的增加,长程磁有序性逐渐减弱,同时所有样品中都出现了短程磁相关性。
{"title":"Frustration-mediated crossover from long-range to short-range magnetic ordering in Y1–xLuxBaCo4O7","authors":"Sevda Sahinbay, Hong Zheng, J. F. Mitchell, Stephan Rosenkranz, Omar Chmaissem","doi":"10.1103/physrevb.110.014438","DOIUrl":"https://doi.org/10.1103/physrevb.110.014438","url":null,"abstract":"The <math xmlns=\"http://www.w3.org/1998/Math/MathML\"><mrow><mi>R</mi><mi>BaC</mi><msub><mi mathvariant=\"normal\">o</mi><mn>4</mn></msub><msub><mi mathvariant=\"normal\">O</mi><mn>7</mn></msub></mrow></math> system is a prototype geometrically frustrated magnet in which kagome planes and triangular layers of Co-O tetrahedra interleave. For <math xmlns=\"http://www.w3.org/1998/Math/MathML\"><mrow><mi>R</mi><mo>=</mo><mi mathvariant=\"normal\">Y</mi></mrow></math>, an antiferromagnetic ground state is realized due to a frustration-breaking trigonal-orthorhombic phase transition. For <math xmlns=\"http://www.w3.org/1998/Math/MathML\"><mrow><mi>R</mi><mo>=</mo><mi>Lu</mi></mrow></math>, however, a long-range ordered state has rarely, if ever, been reported despite a similar symmetry-breaking transition, albeit at a significantly lower temperature. To explore this dichotomy, we present a comprehensive magnetic and structural phase diagram for <math xmlns=\"http://www.w3.org/1998/Math/MathML\"><mrow><msub><mi mathvariant=\"normal\">Y</mi><mrow><mn>1</mn><mo>–</mo><mi>x</mi></mrow></msub><mi mathvariant=\"normal\">L</mi><msub><mi mathvariant=\"normal\">u</mi><mi>x</mi></msub><mi>BaC</mi><msub><mi mathvariant=\"normal\">o</mi><mn>4</mn></msub><msub><mi mathvariant=\"normal\">O</mi><mn>7</mn></msub></mrow></math>, established through complementary neutron diffraction and magnetization measurements. Our results outline the phase evolution of the nuclear structures in response to changes in composition and temperature. The temperature of the trigonal (<math xmlns=\"http://www.w3.org/1998/Math/MathML\"><mrow><mi>P</mi><mn>31</mn><mi>c</mi></mrow></math>) to orthorhombic (<math xmlns=\"http://www.w3.org/1998/Math/MathML\"><mrow><mi>P</mi><mi>b</mi><mi>n</mi><msub><mn>2</mn><mn>1</mn></msub></mrow></math>) transition, <math xmlns=\"http://www.w3.org/1998/Math/MathML\"><msub><mi>T</mi><mrow><mi mathvariant=\"normal\">s</mi><mn>1</mn></mrow></msub></math>, decreases monotonically with increasing Lu content from 310 K for <math xmlns=\"http://www.w3.org/1998/Math/MathML\"><mrow><mi>x</mi><mo>=</mo><mn>0.0</mn></mrow></math> to 110 K for <math xmlns=\"http://www.w3.org/1998/Math/MathML\"><mrow><mi>x</mi><mo>=</mo><mn>1.0</mn></mrow></math>. In Lu-rich compositions (<math xmlns=\"http://www.w3.org/1998/Math/MathML\"><mrow><mn>0.7</mn><mo>≤</mo><mi>x</mi><mo>≤</mo><mn>1.0</mn></mrow></math>), first-order structural transitions are observed with coexisting and competing orthorhombic <math xmlns=\"http://www.w3.org/1998/Math/MathML\"><mrow><mi>P</mi><mi>b</mi><mi>n</mi><msub><mn>2</mn><mn>1</mn></msub></mrow></math> and metastable monoclinic <math xmlns=\"http://www.w3.org/1998/Math/MathML\"><mrow><mi mathvariant=\"italic\">Cc</mi></mrow></math> phases. For the magnetically ordered Y-rich compositions, <math xmlns=\"http://www.w3.org/1998/Math/MathML\"><mrow><mi>T</mi></mrow></math>- and <math xmlns=\"http://www.w3.org/1998/Math/MathML\"><mi>x</mi></math>-dependent refinements of the magnetic structure reveal an ","PeriodicalId":20082,"journal":{"name":"Physical Review B","volume":null,"pages":null},"PeriodicalIF":3.7,"publicationDate":"2024-07-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141764296","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
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Physical Review B
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