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Quantum-critical properties of the one- and two-dimensional random transverse-field Ising model from large-scale quantum Monte Carlo simulations 从大规模量子蒙特卡罗模拟看一维和二维随机横向场伊辛模型的量子临界特性
IF 5.5 2区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-08-23 DOI: 10.21468/scipostphys.17.2.061
Calvin Krämer, Jan Alexander Koziol, Anja Langheld, Max Hörmann, Kai Phillip Schmidt
We study the ferromagnetic transverse-field Ising model with quenched disorder at $T = 0$ in one and two dimensions by means of stochastic series expansion quantum Monte Carlo simulations using a rigorous zero-temperature scheme. Using a sample-replication method and averaged Binder ratios, we determine the critical shift and width exponents $nu_mathrm{s}$ and $nu_mathrm{w}$ as well as unbiased critical points by finite-size scaling. Further, scaling of the disorder-averaged magnetisation at the critical point is used to determine the order-parameter critical exponent $beta$ and the critical exponent $nu_{mathrm{av}}$ of the average correlation length. The dynamic scaling in the Griffiths phase is investigated by measuring the local susceptibility in the disordered phase and the dynamic exponent $z'$ is extracted. By applying various finite-size scaling protocols, we provide an extensive and comprehensive comparison between the different approaches on equal footing. The emphasis on effective zero-temperature simulations resolves several inconsistencies in existing literature.
我们采用严格的零温方案,通过随机序列展开量子蒙特卡洛模拟,研究了在 $T = 0$ 时具有淬火无序的一维和二维铁磁横向场伊辛模型。利用样本复制方法和平均宾德比率,我们确定了临界位移和宽度指数 $nu_mathrm{s}$ 和 $nu_mathrm{w}$ 以及通过有限尺寸缩放得到的无偏临界点。此外,临界点上无序平均磁化的缩放被用来确定平均相关长度的阶次参数临界指数 $beta$ 和临界指数 $nu_{mathrm{av}}$ 。通过测量无序相的局部易感性,研究了格里菲斯相的动态缩放,并提取了动态指数 $z'$。通过应用各种有限尺寸缩放协议,我们在平等的基础上对不同方法进行了广泛而全面的比较。对有效零温模拟的重视解决了现有文献中的一些不一致之处。
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引用次数: 0
Mode-shell correspondence, a unifying phase space theory in topological physics - Part I: Chiral number of zero-modes 模壳对应,拓扑物理学中的统一相空间理论--第一部分:零模的手性数
IF 5.5 2区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-08-23 DOI: 10.21468/scipostphys.17.2.060
Lucien Jezequel, Pierre Delplace
We propose a theory, that we call the mode-shell correspondence, which relates the topological zero-modes localised in phase space to a shell invariant defined on the surface forming a shell enclosing these zero-modes. We show that the mode-shell formalism provides a general framework unifying important results of topological physics, such as the bulk-edge correspondence, higher-order topological insulators, but also the Atiyah-Singer and the Callias index theories. In this paper, we discuss the already rich phenomenology of chiral symmetric Hamiltonians where the topological quantity is the chiral number of zero-dimensional zero-energy modes. We explain how, in a lot of cases, the shell-invariant has a semi-classical limit expressed as a generalised winding number on the shell, which makes it accessible to analytical computations.
我们提出了一种称为模壳对应的理论,它将相空间中局部的拓扑零模与包围这些零模的模壳表面上定义的壳不变式联系起来。我们的研究表明,模壳形式主义提供了一个统一拓扑物理学重要成果的一般框架,如体边对应、高阶拓扑绝缘体,以及阿蒂亚-辛格和卡利亚斯指数理论。在本文中,我们讨论了手性对称哈密顿的丰富现象学,其中拓扑量是零维零能模式的手性数。我们解释了在很多情况下,壳不变量如何具有半经典极限,用壳上的广义缠绕数来表示,这使得它可以进行分析计算。
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引用次数: 0
A non-unitary bulk-boundary correspondence: Non-unitary Haagerup RCFTs from S-fold SCFTs 非单元体-边界对应:来自 S-fold SCFT 的非统一哈格鲁普 RCFT
IF 5.5 2区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-08-23 DOI: 10.21468/scipostphys.17.2.064
Dongmin Gang, Dongyeob Kim, Sungjay Lee
We introduce a novel class of two-dimensional non-unitary rational conformal field theories (RCFTs) whose modular data are identical to the generalized Haagerup-Izumi modular data. Via the bulk-boundary correspondence, they are related to the three-dimensional non-unitary Haagerup topological field theories, recently constructed by a topological twisting of three-dimensional $mathcal{N}=4$ rank-zero superconformal field theories (SCFTs), called S-fold SCFTs. We propose that, up to the overall factors, the half-indices of the rank-zero SCFTs give the explicit Nahm representation of four conformal characters of the RCFTs including the vacuum character. Using the theory of Bantay-Gannon, we can successfully complete them into the full admissible conformal characters of the RCFTs.
我们引入了一类新的二维非单元有理共形场论(RCFTs),它们的模数据与广义哈格鲁普-泉模数据相同。通过体界对应关系,它们与三维非统一哈格鲁普拓扑场论相关,后者最近由三维 $mathcal{N}=4$ 秩为零的超共形场论(SCFTs)的拓扑扭转构造而成,称为 S-fold SCFTs。我们提出,秩零 SCFT 的半指数给出了 RCFT 的四个共形特征(包括真空特征)的显式纳姆表示。利用班泰-甘农的理论,我们可以成功地把它们完整地归纳为 RCFT 的全部可容许共形特征。
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引用次数: 0
One-dimensional Fermi polaron after a kick: Two-sided singularity of the momentum distribution, Bragg reflection and other exact results 脚踢后的一维费米极子:动量分布的双面奇异性、布拉格反射和其他精确结果
IF 5.5 2区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-08-23 DOI: 10.21468/scipostphys.17.2.063
Oleksandr Gamayun, Oleg Lychkovskiy
A mobile impurity particle immersed in a quantum fluid forms a polaron - a quasiparticle consisting of the impurity and a local disturbance of the fluid around it. We ask what happens to a one-dimensional polaron after a kick, i.e. an abrupt application of a force that instantly delivers a finite impulse to the impurity. In the framework of an integrable model describing an impurity in a one-dimensional gas of fermions or hard-core bosons, we calculate the distribution of the polaron momentum established when the post-kick relaxation is over. A remarkable feature of this distribution is a two-sided power-law singularity. It emerges due to one of two processes. In the first process, the whole impulse is transferred to the polaron, without creating phonon-like excitations of the fluid. In the second process, the impulse is shared between the polaron and the center-of-mass motion of the fluid, again without creating any fluid excitations. The latter process is, in fact, a Bragg reflection at the edge of the emergent Brillouin zone. We carefully analyze the conditions for each of the two processes. The asymptotic form of the distribution in the vicinity of the singularity is derived.
浸入量子流体中的移动杂质粒子会形成一个极子--一个由杂质和其周围流体的局部扰动组成的准粒子。我们的问题是,一维极子在受到踢击(即突然施加一个力,瞬间给杂质带来一个有限的冲量)后会发生什么变化。在描述费米子或硬核玻色子一维气体中杂质的可积分模型框架内,我们计算了踢后弛豫结束时建立的极子动量分布。这种分布的一个显著特点是双面幂律奇点。它的出现有两个过程。在第一个过程中,整个冲量都转移到了极子上,而没有在流体中产生声子样激发。在第二个过程中,极子和流体的质量中心运动共享脉冲,同样不会产生任何流体激励。后一个过程实际上是在出现的布里渊区边缘的布拉格反射。我们仔细分析了这两个过程的条件。得出了奇点附近分布的渐近形式。
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引用次数: 0
Density-matrix mean-field theory 密度矩阵平均场理论
IF 5.5 2区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-08-23 DOI: 10.21468/scipostphys.17.2.062
Junyi Zhang, Zhengqian Cheng
Mean-field theories have proven to be efficient tools for exploring diverse phases of matter, complementing alternative methods that are more precise but also more computationally demanding. Conventional mean-field theories often fall short in capturing quantum fluctuations, which restricts their applicability to systems with significant quantum effects. In this article, we propose an improved mean-field theory, density-matrix mean-field theory (DMMFT). DMMFT constructs effective Hamiltonians, incorporating quantum environments shaped by entanglements, quantified by the reduced density matrices. Therefore, it offers a systematic and unbiased approach to account for the effects of fluctuations and entanglements in quantum ordered phases. As demonstrative examples, we show that DMMFT can not only quantitatively evaluate the renormalization of order parameters induced by quantum fluctuations, but can also detect the topological quantum phases. Additionally, we discuss the extensions of DMMFT for systems at finite temperatures and those with disorders. Our work provides an efficient approach to explore phases exhibiting unconventional quantum orders, which can be particularly beneficial for investigating frustrated spin systems in high spatial dimensions.
事实证明,均场理论是探索物质不同阶段的有效工具,是对更精确但对计算要求更高的替代方法的补充。传统的均场理论往往无法捕捉量子波动,这限制了它们对具有显著量子效应的系统的适用性。在本文中,我们提出了一种改进的均场理论--密度矩阵均场理论(DMMFT)。DMMFT 构建了有效的哈密顿,包含了由纠缠形成的量子环境,并由还原密度矩阵量化。因此,它为解释量子有序相中的波动和纠缠效应提供了一种系统而无偏的方法。作为示例,我们展示了 DMMFT 不仅能定量评估量子波动引起的有序参数重正化,还能探测拓扑量子相。此外,我们还讨论了 DMMFT 对有限温度系统和有紊乱系统的扩展。我们的工作提供了一种探索表现出非常规量子秩序的相位的有效方法,这对于研究高空间维度的受挫自旋系统尤其有益。
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引用次数: 0
x-y duality in topological recursion for exponential variables via quantum dilogarithm 通过量子稀算术实现指数变量拓扑递归中的 x-y 对偶性
IF 5.5 2区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-08-23 DOI: 10.21468/scipostphys.17.2.065
Alexander Hock
For a given spectral curve, the theory of topological recursion generates two different families $omega_{g,n}$ and $omega_{g,n}^vee$ of multi-differentials, which are for algebraic spectral curves related via the universal $x-y$ duality formula. We propose a formalism to extend the validity of the $x-y$ duality formula of topological recursion from algebraic curves to spectral curves with exponential variables of the form $e^x=F(e^y)$ or $e^x=F(y)e^{a y}$ with $F$ rational and $a$ some complex number, which was in principle already observed in [Commun. Number Theory Phys. 13, 763 (2019); J. Lond. Math. Soc. 109, e12946 (2024)]. From topological recursion perspective the family $omega_{g,n}^vee$ would be trivial for these curves. However, we propose changing the $n=1$ sector of $omega_{g,n}^vee$ via a version of the Faddeev's quantum dilogarithm which will lead to the correct two families $omega_{g,n}$ and $omega_{g,n}^vee$ related by the same $x-y$ duality formula as for algebraic curves. As a consequence, the $x-y$ symplectic transformation formula extends further to important examples governed by topological recursion including, for instance, Gromov-Witten invariants of $mathbb{C}^3$ (or, equivalently, triple Hodge integrals), orbifold Hurwitz numbers, and stationary Gromov-Witten invariants of $mathbb{P}^1$. The proposed formalism is related to the issue topological recursion encounters for specific choices of framings for the topological vertex curve.
对于给定的谱曲线,拓扑递推理论产生了两个不同的多微分系 $omega_{g,n}$ 和 $omega_{g,n}^vee$,它们对于代数谱曲线来说是通过通用的 $x-y$ 对偶公式相关联的。我们提出了一种形式主义,将拓扑递归的 $x-y$ 对偶公式的有效性从代数曲线扩展到具有指数变量的谱曲线,其形式为 $e^x=F(e^y)$ 或 $e^x=F(y)e^{a y}$,其中 $F$ 为有理数,$a$ 为某个复数。13, 763 (2019);J. Lond.Math.Soc. 109, e12946 (2024)]。从拓扑递归的角度来看,$omega_{g,n}^vee$族对于这些曲线来说是微不足道的。然而,我们建议通过法迪夫量子稀释算术的一个版本来改变 $omega_{g,n}^vee$ 的 $n=1$ 扇形,这将导致正确的 $omega_{g,n}$ 和 $omega_{g,n}^vee$ 两个族,它们之间的关系与代数曲线的 $x-y$ 对偶公式相同。因此,$x-y$交映变换公式进一步扩展到了受拓扑递归支配的重要例子,例如,包括 $mathbb{C}^3$ 的格罗莫夫-维滕不变式(或等价于三重霍奇积分)、轨道胡尔维茨数和 $mathbb{P}^1$ 的静态格罗莫夫-维滕不变式。所提出的形式主义与拓扑顶点曲线的特定框架选择所遇到的拓扑递归问题有关。
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引用次数: 0
Universality and the thermoelectric transport properties of a double quantum dot system: Seeking for conditions that improve the thermoelectric efficiency 双量子点系统的普遍性和热电传输特性:寻找提高热电效率的条件
IF 5.5 2区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-08-23 DOI: 10.21468/scipostphyscore.7.3.058
Ronald Santiago Cortes-Santamaria, J. A. Landazabal-Rodríguez, Jereson Silva-Valencia, Edwin Ramos, M. S. Figueira, Roberto Franco Peñaloza
Employing universal relations for the Onsager coefficients in the linear regime at the symmetric point of the single impurity Anderson model, we calculate the conditions under which the quantum scattering phase shift should satisfy to produce the asymptotic Carnot’s limit for the thermoelectric efficiency. We show that a single quantum dot connected by metallic leads at the Kondo regime cannot achieve the best thermoelectric efficiency. We study a serial double quantum dot system, with the quantum dots immersed in ballistic conduction channels. Each QD exhibits a strong but finite local electronic correlation U. We show that maintaining one dot in the electron-hole symmetric point and allowing charge fluctuations in the other QD makes it possible to drive the system to the maximum thermoelectric efficiency. We also show that the bound states in the continuum (BICs) and quasi-BICs associated with the quantum scattering interference process drive the DQD to the maximum thermoelectric efficiency. We identify two types of quasi-BICs that occur at low and high temperatures: The first is associated with single Fano resonances, and the last is with several Fano processes. We also discussed possible temperature values and conditions that could be linked with the experimental realization of the results.
利用单杂质安德森模型对称点线性机制中昂萨格系数的通用关系,我们计算了量子散射相移应满足的条件,以产生热电效率的渐近卡诺极限。我们的研究表明,在 Kondo 体系下,由金属引线连接的单量子点无法达到最佳热电效率。我们研究了一个串联双量子点系统,量子点沉浸在弹道传导通道中。我们的研究表明,将一个量子点保持在电子-空穴对称点上并允许另一个量子点产生电荷波动,就有可能使系统达到最高热电效率。我们还证明,与量子散射干涉过程相关的连续体中的束缚态(BICs)和准 BICs 能使 DQD 达到最高热电效率。我们确定了在低温和高温下出现的两类准 BIC:第一种与单个法诺共振有关,最后一种与多个法诺过程有关。我们还讨论了可能与实验结果实现相关的温度值和条件。
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引用次数: 0
Disordered non-Fermi liquid fixed point for two-dimensional metals at Ising-nematic quantum critical points 二维金属在等静量子临界点的无序非费米液体定点
IF 5.5 2区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-08-23 DOI: 10.21468/scipostphys.17.2.059
Kyoung-Min Kim, Ki-Seok Kim
Understanding the influence of quenched random potential is crucial for comprehending the exotic electronic transport of non-Fermi liquid metals near metallic quantum critical points. In this study, we identify a stable fixed point governing the quantum critical behavior of two-dimensional non-Fermi liquid metals in the presence of a random potential disorder. By performing renormalization group analysis on a dimensional-regularized field theory for Ising-nematic quantum critical points, we systematically investigate the interplay between random potential disorder for electrons and Yukawa-type interactions between electrons and bosonic order-parameter fluctuations in a perturbative epsilon expansion. At the one-loop order, the effective field theory lacks stable fixed points, instead exhibiting a runaway flow toward infinite disorder strength. However, at the two-loop order, the effective field theory converges to a stable fixed point characterized by finite disorder strength, termed the "disordered non-Fermi liquid (DNFL) fixed point". Our investigation reveals that two-loop vertex corrections induced by Yukawa couplings are pivotal in the emergence of the DNFL fixed point, primarily through screening disorder scattering. Additionally, the DNFL fixed point is distinguished by a substantial anomalous scaling dimension of fermion fields, resulting in pseudogap-like behavior in the electron's density of states. These findings shed light on the quantum critical behavior of disordered non-Fermi liquid metals, emphasizing the indispensable role of higher-order loop corrections in such comprehension.
了解淬火随机电势的影响对于理解非费米液态金属在金属量子临界点附近的奇异电子传输至关重要。在本研究中,我们确定了二维非费米液态金属在随机势无序情况下的量子临界行为的稳定固定点。通过对 Ising-nematic 量子临界点的维度正则化场论进行重正则化群分析,我们系统地研究了电子的随机势能无序与电子之间的尤卡瓦型相互作用之间的相互作用,以及在微扰 epsilon 扩展中的玻色阶参数波动。在一环阶,有效场理论缺乏稳定的固定点,而是表现出向无限无序强度的失控流动。然而,在二环阶,有效场理论收敛到一个以有限无序强度为特征的稳定定点,称为 "无序非费米液体(DNFL)定点"。我们的研究发现,由尤卡娃耦合诱导的二环顶点修正在无序非费米液体定点的出现中起着关键作用,主要是通过屏蔽无序散射。此外,DNFL 定点还因费米子场的巨大反常缩放维度而与众不同,导致电子的态密度出现类似伪缺口的行为。这些发现揭示了无序非费米液态金属的量子临界行为,强调了高阶环路修正在这种理解中不可或缺的作用。
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引用次数: 0
Mean-field theory of first-order quantum superconductor-insulator transition 一阶量子超导体-绝缘体转变的均场理论
IF 5.5 2区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-08-23 DOI: 10.21468/scipostphys.17.2.066
Igor Poboiko, Mikhail V. Feigel'man
Recent experimental studies on strongly disordered indium oxide films have revealed an unusual first-order quantum phase transition between the superconducting and insulating states (SIT). This transition is characterized by a discontinuous jump from non-zero to zero values of superfluid stiffness at the critical point, contradicting the conventional "scaling scenario" typically associated with SIT. In this paper, we present a theoretical framework for understanding this first-order transition. Our approach is based on the concept of competition between two fundamentally distinct ground states that arise from electron pairs initially localized by strong disorder: the superconducting state and the Coulomb glass insulator. These ground states are distinguished by two crucially different order parameters, suggesting a natural expectation of a discontinuous transition between them at $T=0$. This transition occurs when the magnitudes of the superconducting gap $Delta$ and the Coulomb gap $E_C$ become comparable. Additionally, we extend our analysis to low non-zero temperatures and provide a mean-field "phase diagram" in the plane of $(T/Delta,E_C/Delta)$. Our results reveal the existence of a natural upper bound for the kinetic inductance of strongly disordered superconductors.
最近对强无序氧化铟薄膜的实验研究揭示了超导态和绝缘态(SIT)之间不寻常的一阶量子相变。这种转变的特点是临界点处的超流体刚度值从非零不连续地跃迁到零,这与通常与 SIT 相关的传统 "缩放情景 "相矛盾。在本文中,我们提出了一个理解这种一阶转变的理论框架。我们的研究方法基于两种截然不同的基态之间的竞争概念,这两种基态产生于最初被强无序局域化的电子对:超导态和库仑玻璃绝缘体。这两种基态由两个截然不同的阶次参数区分开来,表明在 $T=0$ 时,它们之间会出现不连续的过渡。当超导间隙 $Delta$ 和库仑间隙 $E_C$ 的大小变得相当时,这种转变就会发生。此外,我们还将分析扩展到了非零的低温,并提供了在 $(T/Delta,E_C/Delta)$ 平面上的平均场 "相图"。我们的结果揭示了强无序超导体动感的自然上限。
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引用次数: 0
On the Virasoro fusion kernel at $c=25$ 关于 $c=25$ 时的维拉索罗聚变内核
IF 5.5 2区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-08-22 DOI: 10.21468/scipostphys.17.2.058
Sylvain Ribault, Ioannis Tsiares
We find a formula for the Virasoro fusion kernel at $c=25$, in terms of the connection coefficients of the Painlevé VI differential equation. Our formula agrees numerically with previously known integral representations of the kernel. The derivation of our formula relies on a duality $cto 26-c$ that is obeyed by the shift equations for the fusion and modular kernels. We conjecture that for $c<1$ the fusion and modular kernels are not smooth functions, but distributions.
我们根据潘列韦六微分方程的连接系数,找到了在 $c=25$ 时的维拉索罗融合核的计算公式。我们的公式与之前已知的核的积分表示在数值上一致。我们公式的推导依赖于融合核与模态核的移位方程所服从的$cto 26-c$对偶性。我们猜想,对于 $c<1$,融合核和模块核不是光滑函数,而是分布。
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引用次数: 0
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