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Flux crystals, Majorana metals, and flat bands in exactly solvable spin-orbital liquids 通量晶体,马约拉纳金属,以及精确可溶自旋轨道液体中的平带
Pub Date : 2020-10-27 DOI: 10.1103/PHYSREVB.103.075144
Sreejith Chulliparambil, L. Janssen, M. Vojta, Hong-Hao Tu, Urban F. P. Seifert
Spin-orbital liquids are quantum disordered states in systems with entangled spin and orbital degrees of freedom. We study exactly solvable spin-orbital models in two dimensions with selected Heisenberg-, Kitaev-, and $Gamma$-type interactions, as well as external magnetic fields. These models realize a variety of spin-orbital-liquid phases featuring dispersing Majorana fermions with Fermi surfaces, nodal Dirac or quadratic band touching points, or full gaps. In particular, we show that Zeeman magnetic fields can stabilize nontrivial flux patterns and induce metamagnetic transitions between states with different topological character. Solvable nearest-neighbor biquadratic spin-orbital perturbations can be tuned to stabilize zero-energy flat bands. We discuss in detail the examples of $mathrm{SO}(2)$- and $mathrm{SO}(3)$-symmetric spin-orbital models on the square and honeycomb lattices, and use group-theoretical arguments to generalize to $mathrm{SO}(nu)$-symmetric models with arbitrary integer $nu > 1$. These results extend the list of exactly solvable models with spin-orbital-liquid ground states and highlight the intriguing general features of such exotic phases. Our models are thus excellent starting points for more realistic modellings of candidate materials.
自旋轨道液体是具有纠缠自旋和轨道自由度系统中的量子无序态。我们研究了精确可解的自旋轨道模型在二维选择海森堡-,基塔耶夫-和$Gamma$型相互作用,以及外部磁场。这些模型实现了各种自旋轨道液相,其特征是具有费米面、节点狄拉克或二次带接触点或全间隙的分散马约拉纳费米子。特别地,我们证明了塞曼磁场可以稳定非平凡的磁流模式,并诱导具有不同拓扑特征的状态之间的超磁跃迁。可解的最近邻双二次自旋轨道微扰可以调谐以稳定零能量平带。我们详细讨论了正方形和蜂窝格上的$mathrm{SO}(2)$和$mathrm{SO}(3)$对称自旋轨道模型的例子,并利用群论论证推广到具有任意整数$nu > 1$的$mathrm{SO}(nu)$对称模型。这些结果扩展了具有自旋轨道-液体基态的精确可解模型的列表,并突出了这些奇异相的有趣的一般特征。因此,我们的模型是候选材料更现实建模的极好起点。
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引用次数: 10
Investigation of the effective interactions for the Emery model by the constrained random-phase approximation and constrained functional renormalization group 用约束随机相位近似和约束泛函重整化群研究Emery模型的有效相互作用
Pub Date : 2020-10-27 DOI: 10.1103/PHYSREVB.103.125130
Xing-Jie Han, P. Werner, C. Honerkamp
The effective interaction of downfolded low-energy models for electrons in solids can be obtained by integrating out the high energy bands away from the target band near the Fermi level. Here, we apply the constrained random-phase approximation (cRPA) and constrained functional renormalization group (cfRG), which can go beyond cRPA by including all one-loop diagrams, to calculate and compare the effective interactions of the three-band Emery model, which is often used to investigate cuprate high-temperature superconductors. At half band filling, we find that the effective interaction increases as the charge transfer energy ($Delta_{dp}$) increases and similar behavior is obtained as a function of the interatomic 2$p$-3$d$ interaction ($U_{dp}$). However, the effective interaction is more sensitive to $Delta_{dp}$ than $ U_{dp}$. For most of the parameter sets, the effective static interaction is overscreened in cRPA compared to cfRG. The low-energy models at half-filling are solved within dynamical mean-field theory (DMFT). The results show that despite the different static interactions, the systems with cRPA and cfRG interaction exhibit a Mott transition at similar values of $Delta_{dp}$. We also investigate the effective interaction as a function of doping. The cfRG effective interaction decreases as the electron number increases and displays a trend opposite to that of cRPA. Antiscreening is observed for the hole-doped case. For all the cases studied, the near-cancellation of the direct particle-hole channel is observed. This indicates that at least for the downfolding of the onsite interaction terms, methods beyond cRPA may be required.
固体中电子的下折叠低能模型的有效相互作用可以通过积分出费米能级附近远离目标能带的高能量带来获得。在这里,我们应用约束随机相位近似(cRPA)和约束功能重正化群(cfRG)来计算和比较三波段Emery模型的有效相互作用,该模型通常用于研究铜高温超导体,它们可以通过包含所有单环图而超越cRPA。在半带填充时,我们发现有效相互作用随着电荷转移能($Delta_{dp}$)的增加而增加,并且作为原子间2$p$-3$d$相互作用($U_{dp}$)的函数得到了类似的行为。然而,有效相互作用对$Delta_{dp}$比对$ U_{dp}$更敏感。对于大多数参数集,与cfRG相比,cRPA中有效的静态相互作用被过度筛选。在动力学平均场理论(DMFT)中求解半填充低能模型。结果表明,尽管存在不同的静态相互作用,但具有cRPA和cfRG相互作用的体系在相似的$Delta_{dp}$处表现出Mott跃迁。我们还研究了作为掺杂函数的有效相互作用。cfRG的有效相互作用随电子数的增加而减小,与cRPA相反。在空穴掺杂的情况下观察到反屏蔽现象。在所研究的所有情况下,都观察到直接粒子-空穴通道的近似消去。这表明,至少对于现场交互项的向下折叠,可能需要超越cRPA的方法。
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引用次数: 5
Pressure-induced phase transition in the J1−J2 square lattice antiferromagnet RbMoOPO4Cl J1−J2方晶格反铁磁体RbMoOPO4Cl的压力诱导相变
Pub Date : 2020-10-26 DOI: 10.1103/PHYSREVB.103.104406
H. Takeda, T. Yamauchi, M. Takigawa, H. Ishikawa, Z. Hiroi
We report results of magnetization and $^{31}$P NMR measurements under high pressure up to 6.4~GPa on RbMoOPO$_4$Cl, which is a frustrated square-lattice antiferromagnet with competing nearest-neighbor and next-nearest-neighbor interactions. Anomalies in the pressure dependences of the NMR shift and the transferred hyperfine coupling constants indicate a structural phase transition at 2.6~GPa, which is likely to break mirror symmetry and triggers significant change of the exchange interactions. In fact, the NMR spectra in magnetically ordered states reveal a change from the columnar antiferromagnetic (CAF) order below 3.3~GPa to the Neel antiferromagnetic (NAF) order above 3.9~GPa. The spin lattice relaxation rate $1/T_1$ also indicates a change of dominant magnetic fluctuations from CAF-type to NAF-type with pressure. Although the NMR spectra in the intermediate pressure region between 3.3 and 3.9 GPa show coexistence of the CAF and NAF phases, a certain component of $1/T_1$ shows paramagnetic behavior with persistent spin fluctuations, leaving possibility for a quantum disordered phase. The easy-plane anisotropy of spin fluctuations with unusual nonmonotonic temperature dependence at ambient pressure gets reversed to the Ising anisotropy at high pressures. This unexpected anisotropic behavior for a spin 1/2 system may be ascribed to the strong spin-orbit coupling of Mo-4$d$ electrons.
本文报道了RbMoOPO$_4$Cl在高达6.4~GPa高压下的磁化和$^{31}$ NMR测量结果,RbMoOPO$_4$Cl是一个具有竞争近邻和次近邻相互作用的挫折方晶格反铁磁体。核磁共振位移的压力依赖性和转移的超精细耦合常数的异常表明,在2.6~GPa处发生了结构相变,这可能会打破镜像对称并引发交换相互作用的显著变化。事实上,磁有序态的核磁共振谱从3.3~GPa以下的柱状反铁磁(CAF)阶向3.9~GPa以上的Neel反铁磁(NAF)阶转变。自旋晶格弛豫率$1/T_1$也表明主导磁波动随压力的变化由caf型向naf型转变。虽然在3.3 ~ 3.9 GPa的中间压力区,核磁共振谱显示CAF和NAF相共存,但$1/T_1$的某个分量显示出顺磁性行为,并伴有持续的自旋涨落,为量子无序相留下了可能性。具有异常非单调温度依赖性的自旋涨落的易平面各向异性在环境压力下被逆转为高压下的伊辛各向异性。自旋1/2系统的这种意想不到的各向异性行为可能归因于Mo-4$d$电子的强自旋-轨道耦合。
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引用次数: 2
Cluster glass transition and relaxation in the random spinel CoGa2O4 随机尖晶石CoGa2O4中的团簇玻璃化转变和弛豫
Pub Date : 2020-10-26 DOI: 10.1103/PhysRevB.103.224408
T. Naka, T. Nakane, S. Ishii, M. Nakayama, A. Ohmura, F. Ishikawa, A. de Visser, H. Abe, T. Uchikoshi
We report magnetic properties in the random spinel magnet CoGa2O4. Rietveld analysis of the x-ray diffraction profile for CoGa2O4 reveals that the Co and Ga ions are distributed randomly in the tetrahedral A-sites and octahedral B-sites in the cubic spinel structure. CoGa2O4 exhibits a spin-glass transition at TSG = 8.2 K that is confirmed by measurements of the dc- and ac-susceptibilities and thermoremanent magnetization (TRM) that develops below TSG. From the frequency dependence of the freezing temperature Tf for CoGa2O4, it is indicated that the relaxation time follows a Vogel-Fulcher law. Magnetic entropy is considerably reduced, probably because magnetic cluster formation developed even at T > TSG. The relaxation rate of TRM is considerably enhanced at TSG and decays rapidly above and below TSG. The time course of TRM is reproduced by non-exponential relaxation forms, such as a stretched exponential (Kohlrausch) as well as Ogielski and Weron relaxation forms. This behavior is displayed universally in glass systems, and the characteristic parameters associated with these functions were reasonable.
本文报道了随机尖晶石磁体CoGa2O4的磁性能。对CoGa2O4 x射线衍射谱的Rietveld分析表明,Co和Ga离子在立方尖晶石结构中随机分布在四面体a位和八面体b位上。CoGa2O4在TSG = 8.2 K时表现出自旋玻璃化转变,这是通过测量直流和交流磁化率以及在TSG以下产生的热磁化(TRM)来证实的。从CoGa2O4冻结温度Tf的频率依赖性来看,弛豫时间遵循Vogel-Fulcher定律。磁熵显著降低,这可能是因为即使在T > TSG时也形成了磁团簇。TRM弛豫速率在TSG处显著增强,在TSG以上和以下迅速衰减。TRM的时间过程由非指数弛豫形式再现,如拉伸指数弛豫形式(Kohlrausch)以及Ogielski和Weron弛豫形式。这种行为在玻璃系统中普遍存在,与这些功能相关的特征参数是合理的。
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引用次数: 3
Trimeron-phonon coupling in magnetite 磁铁矿中的三介子-声子耦合
Pub Date : 2020-10-22 DOI: 10.1103/PHYSREVB.103.104303
P. Piekarz, D. Legut, E. Baldini, Carina A. Belvin, T. Kolodziej, W. Tabiś, A. Kozłowski, Z. Kąkol, Z. Tarnawski, J. Lorenzana, N. Gedik, A. Oleś, J. Honig, K. Parlinski
Using density functional theory, we study the lattice dynamical properties of magnetite (Fe$_3$O$_4$) in the high-temperature cubic and low-temperature monoclinic phases. The calculated phonon dispersion curves and phonon density of states are compared with the available experimental data obtained by inelastic neutron, inelastic x-ray, and nuclear inelastic scattering. We find a very good agreement between the theoretical and experimental results for the monoclinic $Cc$ structure revealing the strong coupling between charge-orbital (trimeron) order and specific phonon modes. For the cubic phase, clear discrepancies arise which, remarkably, can be understood assuming that the strong trimeron-phonon coupling can be extended above the Verwey transition, with lattice dynamics influenced by the short-range trimeron order instead of the average cubic structure. Our results establish the validity of trimerons (and trimeron-phonon coupling) in explaining the physics of magnetite much beyond their original formulation.
利用密度泛函理论研究了Fe$_3$O$_4$磁铁矿在高温立方相和低温单斜相中的晶格动力学性质。计算得到的声子色散曲线和声子态密度与非弹性中子、非弹性x射线和核非弹性散射得到的实验数据进行了比较。我们发现单斜$Cc$结构的理论和实验结果非常吻合,揭示了电荷-轨道(三聚子)序和特定声子模式之间的强耦合。对于立方相,明显的差异出现了,值得注意的是,可以理解假设强三聚子-声子耦合可以扩展到Verwey跃迁之上,晶格动力学受近程三聚子顺序而不是平均立方结构的影响。我们的结果确立了三聚子(以及三聚子-声子耦合)在解释磁铁矿物理方面的有效性,远远超出了它们最初的表述。
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引用次数: 6
Magnetoelectric generation of a Majorana-Fermi surface in Kitaev's honeycomb model 基塔耶夫蜂巢模型中马约拉纳-费米曲面的磁电产生
Pub Date : 2020-10-21 DOI: 10.1103/PhysRevB.103.134444
R. Chari, R. Moessner, J. Rau
We study the effects of static magnetic and electric fields on Kitaev's honeycomb model. Using the electric polarization operator appropriate for Kitaev materials, we derive the effective Hamiltonian for the emergent Majorana fermions to second-order in both the electric and magnetic fields. We find that while individually each perturbation does not qualitatively alter Kitaev spin liquid, the cross-term induces a finite chemical potential at each Dirac node, giving rise to a Majorana-Fermi surface. We argue this gapless phase is stable and exhibits typical metallic phenomenology, such as linear in temperature heat capacity and finite, but non-quantized, thermal Hall response. Finally, we speculate on the potential for realization of this physics in Kitaev materials.
研究了静磁场和静电场对基塔耶夫蜂窝模型的影响。利用适用于基塔耶夫材料的电极化算子,导出了在电场和磁场下马约拉纳费米子的二阶有效哈密顿量。我们发现,虽然单独的每个扰动不会定性地改变基塔耶夫自旋液体,但交叉项在每个狄拉克节点处诱导有限化学势,从而产生马约拉纳-费米表面。我们认为这种无间隙相是稳定的,并表现出典型的金属现象学,如线性温度热容量和有限但非量子化的热霍尔响应。最后,我们推测在基塔耶夫材料中实现这种物理的潜力。
{"title":"Magnetoelectric generation of a Majorana-Fermi surface in Kitaev's honeycomb model","authors":"R. Chari, R. Moessner, J. Rau","doi":"10.1103/PhysRevB.103.134444","DOIUrl":"https://doi.org/10.1103/PhysRevB.103.134444","url":null,"abstract":"We study the effects of static magnetic and electric fields on Kitaev's honeycomb model. Using the electric polarization operator appropriate for Kitaev materials, we derive the effective Hamiltonian for the emergent Majorana fermions to second-order in both the electric and magnetic fields. We find that while individually each perturbation does not qualitatively alter Kitaev spin liquid, the cross-term induces a finite chemical potential at each Dirac node, giving rise to a Majorana-Fermi surface. We argue this gapless phase is stable and exhibits typical metallic phenomenology, such as linear in temperature heat capacity and finite, but non-quantized, thermal Hall response. Finally, we speculate on the potential for realization of this physics in Kitaev materials.","PeriodicalId":8511,"journal":{"name":"arXiv: Strongly Correlated Electrons","volume":"25 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"2020-10-21","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"90489638","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 1
Strong tuning of magnetism and electronic structure by spin orientation 通过自旋取向对磁性和电子结构进行强调谐
Pub Date : 2020-10-21 DOI: 10.1103/PhysRevB.102.180401
Y. Weng, Xing’ao Li, S. Dong
To efficiently manipulate magnetism is a key physical issue for modern condensed matter physics, which is also crucial for magnetic functional applications. Most previous relevant studies rely on the tuning of spin texture, while the spin orientation is often negligible. As an exception, spin-orbit coupled $J_{rm eff}$ states of $4d$/$5d$ electrons provide an ideal platform for emergent quantum effects. However, many expectations have not been realized due to the complexities of real materials. Thus the pursuit for more ideal $J_{rm eff}$ states remains ongoing. Here a near-ideal $J_{rm eff}$=$3/2$ Mott insulating phase is predicted in the family of hexachloro niobates, which avoid some common drawbacks of perovskite oxides. The local magnetic moment is nearly compensated between spin and orbital components, rendering exotic recessive magnetism. More interestingly, the electronic structure and magnetism can be strongly tuned by rotating spin axis, which is rare but crucial for spintronic applications.
有效地操纵磁性是现代凝聚态物理的一个关键物理问题,也是磁性功能应用的关键。以往的相关研究大多依赖于自旋织构的调整,而自旋取向往往可以忽略不计。作为一个例外,$4d$/$5d$电子的自旋轨道耦合$J_{rm}}$状态为涌现量子效应提供了一个理想的平台。然而,由于实际材料的复杂性,许多期望尚未实现。因此,对更理想的$J_{rm}$状态的追求仍在继续。本文预测了六氯铌酸盐族中接近理想的$J_{rm eff}$=$3/2$ Mott绝缘相,避免了钙钛矿氧化物的一些常见缺陷。局部磁矩在自旋分量和轨道分量之间几乎得到补偿,呈现出奇异的隐性磁性。更有趣的是,电子结构和磁性可以通过旋转自旋轴进行强调谐,这在自旋电子应用中很少见,但却是至关重要的。
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引用次数: 2
Geometrical Hall effect and momentum-space Berry curvature from spin-reversed band pairs 自旋反转带对的几何霍尔效应和动量空间Berry曲率
Pub Date : 2020-10-19 DOI: 10.1103/PHYSREVB.103.L041111
M. Hirschberger, Y. Nomura, H. Mitamura, A. Miyake, T. Koretsune, Y. Kaneko, L. Spitz, Y. Taguchi, A. Matsuo, K. Kindo, R. Arita, M. Tokunaga, Y. Tokura
When nanometric, noncoplanar spin textures with scalar spin chirality (SSC) are coupled to itinerant electrons, they endow the quasiparticle wavefunctions with a gauge field, termed Berry curvature, in a way that bears analogy to relativistic spin-orbit coupling (SOC). The resulting deflection of moving charge carriers is termed geometrical (or topological) Hall effect. Previous experimental studies modeled this signal as a real-space motion of wavepackets under the influence of a quantum-mechanical phase. In contrast, we here compare the modification of Bloch waves themselves, and of their energy dispersion, due to SOC and SSC. Using the canted pyrochlore ferromagnet Nd$_2$Mo$_2$O$_7$ as a model compound, our transport experiments and first-principle calculations show that SOC impartially mixes electronic bands with equal or opposite spin, while SSC is much more effective for opposite spin band pairs.
当具有标量自旋手性(SSC)的纳米非共面自旋织构与流动电子耦合时,它们以一种类似于相对论自旋轨道耦合(SOC)的方式赋予准粒子波函数一个称为Berry曲率的规范场。由此产生的移动载流子的偏转被称为几何(或拓扑)霍尔效应。先前的实验研究将该信号建模为受量子力学相位影响的波包的实空间运动。相比之下,我们在这里比较了由于SOC和SSC对Bloch波本身及其能量色散的改变。以斜向焦绿铁磁体Nd$_2$Mo$_2$O$_7$为模型化合物,我们的输运实验和第一性原理计算表明,SOC能公正地混合自旋相等或相反的电子带对,而SSC对自旋相反的电子带对更有效。
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引用次数: 7
Quantum oscillations in the activated conductivity in excitonic insulators: Possible application to monolayer WTe2 激子绝缘体中活化电导率的量子振荡:可能应用于单层WTe2
Pub Date : 2020-10-19 DOI: 10.1103/physrevb.103.l041101
P. Lee
A recent paper on the insulating state of monolayer WTe2 reported the observation of large oscillations in the conductivity that are periodic in 1/B, resembling quantum oscillations in metals. This remarkable observation has inspired suggestions of exotic physics such as spin-charge separation. We show that a rather more conventional but still nontrivial explanation in terms of gap modulation may be possible in a model of excitonic insulator subject to a magnetic field.
最近一篇关于单层WTe2绝缘状态的论文报道了观察到电导率的大振荡,这种振荡在1/B中是周期性的,类似于金属中的量子振荡。这一引人注目的观察结果激发了一些奇异物理学的想法,比如自旋电荷分离。我们表明,在磁场作用下的激子绝缘体模型中,一种更传统但仍然重要的间隙调制解释可能是可能的。
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引用次数: 16
Diagrammatic study of optical excitations in correlated systems 相关系统中光激发的图解研究
Pub Date : 2020-10-18 DOI: 10.1103/PHYSREVB.103.104415
O. Simard, S. Takayoshi, P. Werner
The optical conductivity contains relevant information on the properties of correlated electron systems. In infinite dimensions, where dynamical mean field theory becomes exact, vertex corrections can be neglected and the conductivity computed from particle-hole bubbles. An interesting question concerns the nature and effect of the most relevant vertex corrections in finite-dimensional systems. A recent numerical study showed that the dominant vertex correction near an ordering instability with wave vector {pi} comes from a vertical ladder, analogous to the Maki-Thompson diagram. Since the RPA version of this ladder diagram, dubbed {pi}-ton, can be easily evaluated, this suggests a simple procedure for incorporating antiferromagnetic or charge density wave fluctuations into dynamical mean field estimates of the optical conductivity and related susceptibilities. We implement this procedure for the half-filled Hubbard model, considering the {pi}-ton and a double-ladder extension of the {pi}-ton, and reveal the spectral signatures of these vertex corrections.
光学电导率包含了相关电子系统性质的相关信息。在无限维中,动态平均场理论变得精确,顶点修正可以忽略,电导率由粒子孔气泡计算。一个有趣的问题涉及到有限维系统中最相关的顶点修正的性质和效果。最近的一项数值研究表明,波向量{pi}的有序不稳定性附近的主导顶点校正来自于垂直阶梯,类似于Maki-Thompson图。由于这个阶梯图的RPA版本,称为{pi}-ton,可以很容易地评估,这表明一个简单的程序,将反铁磁或电荷密度波波动纳入光学电导率和相关磁化率的动态平均场估计中。我们在考虑{pi}-ton和{pi}-ton的双阶梯扩展的半填充Hubbard模型上实现了这个过程,并揭示了这些顶点校正的谱特征。
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引用次数: 7
期刊
arXiv: Strongly Correlated Electrons
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