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cond-mat.supr-con超导16
2606.12262 2026-06-11 cond-mat.supr-con 新提交

Substrate insulated Josephson junctions for superconducting quantum circuits

用于超导量子电路的衬底绝缘约瑟夫森结

U. Strobel (1), L. Radtke (1), L. Kamps (2), J. N. Voss (1), J. Lisenfeld (1), J. Luo-Hofmann (2), D. Reuter (2), S. Masis (1), A. V. Ustinov (1 and 3), H. Rotzinger (1 and 3) ((1) Physikalisches Institut, Karlsruher Institut für Technologie, (2) Fraunhofer-Institut für Elektronische Nanosysteme, Chemnitz, (3) Institut für Quantenmaterialien und Technologie, Karlsruher Institut für Technologie)

AI总结 开发了一种利用三维图案化低损耗衬底替代有机抗蚀剂的约瑟夫森结制备技术,可制造高质量三层结,避免引入导致退相干的氧化物和有机材料,适用于高速高温量子电路。

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Comments
9 pages, 7 figures
AI中文摘要

我们开发了一种约瑟夫森结的制备技术,该技术采用三维图案化的低损耗衬底,替代了常用的有机抗蚀剂。该技术能够从广泛的几何形状和材料中制造高质量的三层结,包括高熔点超导体如钽或铌。结电极不含故意引入的氧化物和有机材料,这些已知是退相干的来源。我们制备并表征了不同尺寸和几何形状的欠阻尼 Nb/AlOx/Nb 结。此类结使得制造在更高速度和更高温度下运行的量子电路成为可能。

英文摘要

We have developed a fabrication technique for Josephson junctions that employs a three-dimensional patterned, low-loss substrate instead of commonly used organic resists. The technique enables the fabrication of high-quality trilayer junctions from a wide range of geometries and materials, including high-melting-point superconductors such as tantalum or niobium. The junction electrodes are free from intentionally introduced oxides and organic materials, which are known sources of decoherence. We fabricate and characterize underdamped Nb/AlOx/Nb junctions of different sizes in several geometries. Such junctions enable manufacturing of quantum circuits operating at higher speeds and elevated temperatures.

2606.12241 2026-06-11 cond-mat.supr-con cond-mat.mtrl-sci cond-mat.str-el 新提交

Superconductivity in the pressure-amorphized topological insulator CrP$_4$

压力非晶化拓扑绝缘体CrP$_4$中的超导电性

Chutong Zhang, Xiangzhuo Xing, Na Zuo, Bowen Zheng, Bin Li, Jiajia Feng, Xiaolei Yi, Yan Meng, Xiaoran Zhang, Bingchao Yang, Chao Wang, Xin Chen, Yongsheng Zhang, Xiaofeng Xu, Xiaobing Liu

AI总结 本文报道了Cr基拓扑绝缘体CrP$_4$在压力下发生非晶化并出现超导电性,最高超导转变温度达4.8 K,理论计算预测了压力诱导的拓扑相变。

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Comments
19 pages,6 figures, Physical Review B 113,224516(2026)
AI中文摘要

超导电性、磁性和非平庸带拓扑之间的相互作用是凝聚态物理中最引人注目的前沿之一。在3d过渡金属化合物中,特别是含有强磁性Cr离子的稀有Cr基体系中,由于其非常规配对机制挑战传统认知,探索新型超导电性一直备受关注。然而,Cr基超导体仍然稀少,尤其是那些具有非平庸拓扑特性的体系,这凸显了发现新成员的迫切需求。本文报道了在压力非晶化的Cr基拓扑绝缘体CrP$_4$中观察到超导电性。在压缩过程中,CrP$_4$在约15 GPa处经历从金属态到类半导体态的异常量子相变,这是由电子结构的显著变化驱动的。在约70 GPa处,伴随着不可逆的非晶化,发生再金属化并出现超导电性。超导转变温度Tc随压力单调增加,在141.3 GPa时达到4.8 K。此外,理论计算预测在压力下存在从强拓扑绝缘体到平庸态,最终回到强拓扑态的多重拓扑相变。我们的研究不仅确立了CrP$_4$作为首个Cr基非晶超导体,而且为探索非晶材料中的超导和拓扑性质开辟了新范式。

英文摘要

The interplay among superconductivity, magnetism, and nontrivial band topology represents one of the most compelling frontiers in condensed matter physics. The exploration of novel superconductivity in 3d transition-metal compounds, particularly the rare Cr-based systems containing strongly magnetic Cr ions, has long attracted attention owing to their unconventional pairing mechanisms that challenge conventional wisdom. Yet, Cr-based superconductors remain scarce, especially those possessing nontrivial topological character, underscoring the urgent need to uncover new members. Here we report the observation of superconductivity in pressure-amorphized Cr-based topological insulator CrP$_4$. Upon compression, CrP$_4$ undergoes an anomalous quantum phase transition from a metallic to a semiconducting-like state at around 15 GPa, driven by significant changes in the electronic structure. At approximately 70 GPa, re-metallization with superconductivity occurs alongside an irreversible amorphization. The superconducting transition temperature Tc increases monotonically with pressure, reaching 4.8 K at 141.3 GPa. Furthermore, theoretical calculations predict multiple topological phase transitions from a strong topological insulator to a trivial state and finally back to a strong topological state under pressure. Our study not only establishes CrP$_4$ as the first Cr-based amorphous superconductor but also opens a new paradigm for exploring superconducting and topological properties in amorphous materials.

2606.12222 2026-06-11 cond-mat.str-el cond-mat.mtrl-sci cond-mat.supr-con 新提交

Structural responses incipient to pressure-driven antiferromagnetic quantum critical point of van der Waals heavy-fermion metal CeSiI

范德华重费米子金属CeSiI中压力驱动反铁磁量子临界点前的结构响应

Hanming Ma, Tong Shi, Wenhao Li, Qingxin Dong, Xiaoli Ma, Shaoheng Ruan, Zhongjin Wu, Pengtao Yang, Zhaoming Tian, Jianping Sun, Yoshiya Uwatoko, Xiaohui Yu, Hechang Lei, Bosen Wang, Jinguang Cheng

AI总结 通过高压单晶X射线衍射,发现CeSiI在室温下于压力驱动反铁磁量子临界点附近出现晶格参数的突变和各向异性响应,为理解其低温量子临界行为提供了新视角。

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Comments
19 pages, 5 figures
AI中文摘要

CeSiI是一种范德华重费米子金属,最近发现在Pc=6 GPa的压力诱导反铁磁量子临界点(QCP)附近表现出非常规超导电性。本文报道了在室温下高达8.3 GPa压力下对CeSiI进行的全面单晶X射线衍射研究,揭示了压力驱动QCP之前的微妙结构响应。我们发现,在所研究的压力范围内,晶胞体积随压缩平滑减小,没有出现任何结构相变。有趣的是,我们在Pc=6 GPa附近观察到晶格参数突然且同时的各向异性响应,即a轴收缩而c轴突然伸长,但晶胞体积随压力平滑变化。结构精修进一步表明,这些晶格异常主要源于Ce-Ce和Ce-Si键长的变化,以及Pc附近CeSiI单层内蜂窝状Si层的扁平化。我们的发现建立了一个有趣的联系,将低温下QCP的压力驱动电子跃迁与室温下的初始结构响应联系起来,从而为CeSiI的压力-温度相图提供了新的见解。

英文摘要

CeSiI is a van der Waals heavy-fermion metal recently found to exhibit unconventional superconductivity near a pressure-induced antiferromagnetic quantum critical point (QCP) at Pc =6 GPa. Here, we report a comprehensive single-crystal X-ray diffraction study of CeSiI under high pressures up to 8.3 GPa at room temperature, revealing subtle structural responses that precede pressure-driven QCP. We find that the unit-cell volume decreases smoothly upon compression without showing any structural phase transition in the investigated pressure range. Intriguingly, we observe abrupt and concurrent anisotropic responses of the lattice parameters around Pc =6 GPa, i.e., the a-axis contracts while the c-axis enlongated suddenly, with the unit-cell volume smoothily varies with pressure. Structural refinements further show that these lattice anomalies primarily originate from changes of Ce-Ce and Ce-Si bond lengths, as well as a flattening of the inner honeycomb Si layer within the CeSiI monolayer around Pc. Our findings establish an interesting case linking pressure-driven electronic transition of QCP at low temperatures to incipient structural responses at room temperature, thereby providing fresh insight into the pressure-temperature phase diagram of CeSiI.

2606.12145 2026-06-11 cond-mat.supr-con cond-mat.mtrl-sci 新提交

Structural Changes and Transport Properties of $\mathrm{YBa_2Cu_3O_7}$ Locally Modified by a He$^+$ Focused Ion Beam

$\mathrm{YBa_2Cu_3O_7}$ 的结构变化和输运性质:由 He$^+$ 聚焦离子束局部改性

Ross Carter, Robin Hutt, Paul Zimmermann, Ainur Abukaev, Jan Ullmann, Simon Koch, Christoph Schmid, Manfred Burghammer, Reinhold Kleiner, Dieter Koelle, Edward Goldobin, Ivan A. Zaluzhnyy

AI总结 利用30 keV He⁺聚焦离子束辐照YBa₂Cu₃O₇薄膜,研究辐照剂量和区域尺寸对晶格膨胀、超导转变温度降低及绝缘体转变的影响,结合低温电阻、纳米X射线衍射和原子力显微镜揭示结构与输运性质的变化规律。

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AI中文摘要

用离子辐照材料会产生各种缺陷,这些缺陷可能导致结构相变和材料性质的改变。本文研究了用 30 keV He$^{+}$ 离子辐照外延生长的高温超导 $\mathrm{YBa_2Cu_3O_7}$ 薄膜,导致晶格膨胀、临界温度 $T_c$ 降低并最终转变为绝缘体。使用光斑尺寸约为 10 nm 的聚焦 He 离子束制备此类绝缘区域是制造超导纳米器件的强大技术。通过低温电阻率测量、纳米聚焦 X 射线束衍射和原子力显微镜,我们研究了 $\mathrm{YBa_2Cu_3O_7}$ 的结构和电输运性质如何依赖于辐照剂量(范围 10--100 离子/nm²)和辐照区域的横向尺寸(范围 30--5000 nm)。

英文摘要

Irradiation of a material with ions can cause various defects that can lead to structural phase transitions and the modification of the material's properties. Here we study the irradiation of the epitaxyally grown thin films of the high-temperature superconductor $\mathrm{YBa_2Cu_3O_7}$ with $30\,\mathrm{keV}$ He$^{+}$ ions which leads to the expansion of the crystal lattice, decrease of the critical temperature $T_c$ and eventually transition to an insulator. Fabrication of such insulating regions with a focused He-Ion beam with a spot size of $\sim 10\,\mathrm{nm}$ is a powerful technique for fabrication of superconducting nano-devices. Using low-temperature resistivity measurements, diffraction with a nanofocused X-ray beam and atomic force microscopy, we investigated how the structure and the electric transport properties of $\mathrm{YBa_2Cu_3O_7}$ depend on the irradiation dose in a range $10$--$100\,\mathrm{ions/nm^2}$ and on the lateral size of the irradiated area in a range $30$--$5000\,\mathrm{nm}$.

2606.12104 2026-06-11 cond-mat.supr-con 新提交

Proximity-induced unconventional superconductivity and chiral topological phases in twisted graphene/NbSe$_2$ van der Waals heterostructure

扭曲石墨烯/NbSe$_2$范德华异质结构中的近邻诱导非常规超导性和手性拓扑相

Adam Hložný, Marko Milivojević

AI总结 利用Bogoliubov-de Gennes形式,研究扭曲石墨烯/NbSe$_2$范德华异质结构中的近邻诱导非常规超导性,发现丰富的具有非零陈数的手性拓扑超导相图。

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Comments
14 pages, 6 figures
AI中文摘要

我们利用Bogoliubov-de Gennes形式研究了扭曲石墨烯/NbSe$_2$范德华异质结构中的近邻诱导非常规超导性。近邻化石墨烯的正常态参数来自扭转角为$23.4^\circ$的从头计算,该扭转角将异质结构的共同对称性降低为$\mathbf{C}_3$。我们根据$\mathbf{C}_3$群的不可约表示构造了石墨烯层的对称允许超导间隙函数,包含单重态和三重态配对通道及其混合。通过计算作为混合参数函数的拓扑不变量,我们发现了丰富的手性拓扑超导相图,其特征是非零陈数$C\in\{-4,-2,2,4\}$。尽管NbSe$_2$超导序参量的性质仍有争议,但范德华异质结构的形成和相关的对称性降低可以改变竞争配对通道的相对稳定性,可能稳定一个近邻诱导进入石墨烯的手性分量,并触发这里识别的拓扑相,使得扭曲石墨烯/NbSe$_2$异质结构成为通过准粒子干涉成像和输运测量可检测的手性拓扑超导性的有前景平台。

英文摘要

We study proximity-induced unconventional superconductivity in a twisted graphene/NbSe$_2$ van der Waals heterostructure using the Bogoliubov-de Gennes formalism. The normal-state parameters of proximitized graphene are extracted from ab initio calculations at a twist angle of $23.4^\circ$, which reduces the common symmetry of the heterostructure to $\mathbf{C}_3$. We construct symmetry-allowed superconducting gap functions of the graphene layer according to the irreducible representations of the $\mathbf{C}_3$ group, containing singlet and triplet pairing channels and their mixtures. Computing the topological invariants as a function of the mixing parameters, we find a rich phase diagram of chiral topological superconducting phases, characterized by nonzero Chern numbers $C\in\{-4,-2,2,4\}$. While the nature of the superconducting order parameter of NbSe$_2$ remains debated, the formation of the van der Waals heterostructure and the related symmetry reduction can alter the relative stability of competing pairing channels, potentially stabilizing a chiral component that is proximity-induced into graphene and triggers the topological phases identified here, making the twisted graphene/NbSe$_2$ heterostructure a promising platform for chiral topological superconductivity detectable via quasiparticle interference imaging and transport measurements.

2606.11810 2026-06-11 cond-mat.supr-con quant-ph 新提交

Mathematical Basis for Analyzing Superconducting Phase Transitions Using Catastrophe Theory

利用突变理论分析超导相变的数学基础

Jiu Hui Wu, Hua Tian, Kejiang Zhou

AI总结 通过Lyapunov-Schmidt约化建立从量子多体路径积分到尖点突变模型的严格数学桥梁,为超导相变的突变理论分析提供理论基础。

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AI中文摘要

我们通过Lyapunov-Schmidt约化建立了从量子多体路径积分到尖点突变模型的严格数学桥梁,为利用突变理论分析超导相变提供了理论基础。首先,证明了在临界点附近,无限维有效作用量与有限维突变微分同胚。其次,从Ginzburg-Landau自由能泛函出发,Euler-Lagrange偏微分方程可以约化为尖点突变模型。第三,通过Hubbard-Stratonovich变换、Matsubara频率展开和Grassmann代数,推导了从费米子虚时路径积分到尖点突变的过程。此外,我们将这一框架与我们提出的吸附势理论联系起来,阐明了高温超导中电子配对机制的突变拓扑本质。从第一性原理电子结构计算精确微观推导吸附势将增强该理论的预测能力。

英文摘要

We establish a rigorous mathematical bridge from quantum many-body path integrals to the cusp catastrophe model by Lyapunov-Schmidt reduction, which provides a theoretical foundation for analyzing superconducting phase transition using the catastrophe theory. First, it is proved that, near the critical point the infinite-dimensional effective action is diffeomorphic to a finite-dimensional catastrophe. Secondly, starting from Ginzburg-Landau free energy functional, the Euler-Lagrange partial differential equation can be reduced to the cusp catastrophe model. Thirdly, the fermionic imaginary-time path integral to the cusp catastrophe is derived through the Hubbard-Stratonovich transformation, Matsubara frequency expansion, and Grassmann algebra. Furthermore, we connect this framework with the adsorption potential theory we proposed, elucidating the catastrophic topological nature of the electron pairing mechanism in high-temperature superconductivity. The precise microscopic derivation of the adsorption potential from first-principles electronic structure calculations would strengthen the predictive power of the theory.

2606.11721 2026-06-11 cond-mat.supr-con cond-mat.mtrl-sci 新提交

Ambient and Pressure Dependent Superconductivity with Hydrogen Storage Potential in Quaternary Hydride LiMgZr2H12: A Comprehensive First-principles Insights

环境与压力依赖的超导性及储氢潜力:四元氢化物LiMgZr2H12的第一性原理综合研究

Jubair Hossan Abir, Tauhidur Rahman, Salauddin Muhammad Anis, Saleh Hasan Naqib, Raihana Shams Islam

AI总结 通过第一性原理计算,设计并研究了LiMgZr2H12的结构稳定性、电子性质、超导转变温度及储氢能力,发现其在常压下Tc达72.76 K,并具有5.36 wt%的储氢容量。

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AI中文摘要

分子氢化物因其氢准分子单元在超导中电子不活跃,在寻找高Tc超导体方面受到的关注相对较少。相比之下,高压下的富氢化合物被广泛认为是实现室温超导的有力候选,但它们对极端压力条件的依赖严重限制了实际应用。本研究探索了可能在常压条件下稳定的富氢超导材料。受近期对MgZrH2n家族研究的启发,设计了一种具有Pmmm对称性的LiMgZr2H12结构。利用第一性原理计算,系统研究了该化合物的力学、热力学和动力学稳定性,以及其电子和光学性质。与MgZrH6相比,Li掺杂LiMgZr2H12显著增加了费米能级(EF)附近的氢衍生贡献,并增强了电子-声子耦合常数(λ)。LiMgZr2H12在常压下表现出72.76 K的临界温度,施加压力可进一步提高:在10 GPa时临界温度升至77.3 K。弹性质分析表明,该材料在研究的压力范围(0-10 GPa)内保持机械稳定,且表现为适合载流应用的延性材料。该材料具有高可加工性指数,远高于不锈钢。此外,LiMgZr2H12的重力储氢容量为5.36 wt%,表明其作为混合储氢技术有前景的候选材料。这项工作为设计常压条件下的高Tc氢化物提供了新方向。

英文摘要

Molecular hydrides have attracted relatively less attention in the search for high Tc superconductors because their hydrogen quasi-molecular units tend to be electronically inactive for superconductivity. In contrast, hydrogen rich compounds under high pressure have been widely considered strong candidates for achieving room-temperature superconductivity. However, their dependence on extreme pressure conditions significantly constrains their practical applicability. This work investigates hydrogen-rich superconducting materials that may be stable under ambient pressure conditions. Motivated by recent studies on the MgZrH2n family, a LiMgZr2H12 structure with Pmmm symmetry was designed. The mechanical, thermodynamic, and dynamical stability of the compound, together with its electronic and optical properties, were systematically investigated using first-principles calculations. Li doping in LiMgZr2H12 significantly increases the hydrogen derived contribution near the Fermi level (EF) and strengthens the electron-phonon coupling constant ({\lambda}) compared with MgZrH6. LiMgZr2H12 exhibits a critical temperature of 72.76 K at ambient pressure, which is further enhanced by applying pressure. At 10 GPa the critical temperature increases to 77.3 K. Elastic property analysis shows that the material remains mechanically stable over the pressure range studied (0-10 GPa). It also behaves like a ductile material suitable for current carrying applications. The material has a high machinability index, which is much higher than that of stainless steels. In addition, LiMgZr2H12 exhibits a gravimetric hydrogen storage capacity of 5.36 wt%, indicating its potential as a promising candidate for hybrid hydrogen storage technologies. This work offers a new direction for designing high-Tc hydrides at ambient conditions.

2606.11524 2026-06-11 cond-mat.supr-con cond-mat.str-el 新提交

Unveiling the Interplay of Charge and Magnetic Excitations in HgBa$_2$Ca$_2$Cu$_3$O$_{8+δ}$

揭示HgBa$_2$Ca$_2$Cu$_3$O$_{8+δ}$中电荷与磁激发的相互作用

Karn Rongrueangkul, Martina Fedele, Leonardo Martinelli, Giacomo Merzoni, Roberto Sant, Nicholas B. Brookes, Dorothée Colson, Alain Sacuto, Götz Seibold, Sergio Caprara, Marco Moretti Sala, Giacomo Ghiringhelli, Riccardo Arpaia

AI总结 利用共振非弹性X射线散射研究Hg1223,发现动态电荷密度涨落与磁激发强烈耦合,表明电荷、晶格和自旋自由度协同作用,为高温超导机制提供新见解。

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Comments
41 pages, 14 figures
AI中文摘要

揭示铜氧化物高温超导体中电子结合成库珀对的机制仍是凝聚态物理中最基本的挑战之一。虽然已知磁相互作用和晶格振动支配着关键电子性质,但它们的可能协同作用从未被直接观察到。我们研究HgBa$_2$Ca$_2$Cu$_3$O$_{8+\delta}$(Hg1223)——常压下$T_{\mathrm{c}}$最高的铜氧化物——作为放大镜来探测配对核心激发的可能纠缠。利用共振非弹性X射线散射,我们发现电荷响应由动态电荷密度涨落(CDF)主导,其能量延伸至数百meV,恰好是磁激发所在区域。在CDF最强的同一动量处,顺磁子能量表现出显著的软化,揭示了电荷、晶格和自旋激发之间的强相互作用。我们的结果指向一种协同机制,其中动态电荷涨落介导了晶格、电荷和自旋自由度之间的耦合——为高温超导的基本起源提供了新视角。

英文摘要

Unraveling the mechanism that binds electrons into Cooper pairs in cuprate high-temperature superconductors remains one of the most fundamental challenges in condensed-matter physics. While both magnetic interactions and lattice vibrations are known to govern key electronic properties, their possible cooperation has never been directly observed. We investigate HgBa$_2$Ca$_2$Cu$_3$O$_{8+\delta}$ (Hg1223) - the cuprate with the highest $T_{\mathrm{c}}$ at ambient pressure - as a magnifying glass to probe the possible entwining of the excitations at the core of the pairing. Using resonant inelastic X-ray scattering, we find that the charge response is dominated by dynamic charge density fluctuations (CDF) extending up to several hundred meV, where magnetic excitations reside. At the same momentum where CDF are most intense, the paramagnon energy exhibits a pronounced softening, revealing a strong interplay among charge, lattice, and spin excitations. Our results point to a cooperative mechanism in which dynamic charge fluctuations mediate the coupling between lattice, charge and spin degrees of freedom-shedding new light on the fundamental origin of high-$T_{\mathrm{c}}$ superconductivity.

2606.11495 2026-06-11 cond-mat.supr-con 新提交

Superconductivity near quarter- and half-filling of a strongly correlated triangular Hubbard band in twisted trilayer WSe2

扭曲三层WSe2中强关联三角Hubbard带在四分之一和半填充附近的超导电性

Yungi Jeong, Kenji Watanabe, Takashi Taniguchi, Joonho Jang

AI总结 在交替扭曲三层WSe2中,发现四分之一和半填充附近的超导电性及多种关联相,半填充处强关联绝缘态持续存在,掺杂后超导出现,为研究强关联三角Hubbard模型提供了平台。

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AI中文摘要

三角晶格Hubbard模型是研究具有几何阻挫的关联电子系统的典型模型之一,可产生多种相。最近,扭曲双层TMD系统已成为在中等关联区域实现该模型的有吸引力的实验平台。由于镜像对称性,交替扭曲三层TMD系统预计比双层系统实现更强的关联。这里我们报道在交替扭曲三层WSe2 (TTWSe2)中,在四分之一和半填充附近发现超导电性,以及多种关联相。在半填充时,一个强关联绝缘态在宽位移场范围内持续存在,标志着强关联区域。掺杂后,超导电性在相图的扩展区域出现。在四分之一填充附近,另一个超导态出现,两侧为关联金属。我们的结果确立了TTWSe2系统作为研究强关联三角晶格Hubbard物理的引人注目的平台。

英文摘要

The triangular-lattice Hubbard model is one of the paradigmatic settings for studying correlated electronic systems with geometric frustration that can give rise to a variety of phases. Recently, twisted bilayer TMD systems have emerged as attractive experimental platforms for realising such a model in the moderate-correlation regime. Alternating twisted trilayer TMD systems are expected to realise stronger correlations than bilayer systems owing to their mirror symmetry. Here we report the discovery of superconductivity near quarter- and half-filling, together with various correlated phases, in alternating twisted trilayer WSe2 (TTWSe2). At half filling, a robust correlated insulating state persists over a broad range of displacement fields, signalling the strongly correlated regime. Upon doping, superconductivity emerges over an extended region of the phase diagram. Near quarter filling, another superconducting state appears flanked by correlated metals. Our results establish the TTWSe2 system as a compelling platform for studying strongly correlated triangular-lattice Hubbard physics.

2606.11303 2026-06-11 cond-mat.str-el cond-mat.stat-mech cond-mat.supr-con quant-ph 新提交

Exact Dynamics of Topological Order Across a CDW--SPT Transition

跨越CDW-SPT相变的拓扑序精确动力学

Pradip Kattel, Yicheng Tang, Natan Andrei

AI总结 通过可解映射到二次费米子哈密顿量,研究一维相互作用系统从电荷密度波相到对称保护拓扑相的淬火和慢速斜坡动力学,发现拓扑序的出现取决于激发抑制而非仅进入拓扑区域。

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AI中文摘要

我们研究了一维相互作用系统从电荷密度波(CDW)相到对称保护拓扑(SPT)相的跨越相变的非平衡动力学。从CDW初始态出发,我们研究了突然淬火和慢速斜坡进入SPT区域。在这两种协议下,CDW序都会熔化,但拓扑序的命运截然不同。在突然淬火后,长程SPT序不会出现,因为淬火后状态包含拓扑基态之上的有限密度激发。相反,慢速斜坡允许系统跟随瞬时基态远离临界区域,从而能够建立SPT序,其偏差由Kibble-Zurek缺陷产生控制。该动力学通过幺正映射到二次费米子哈密顿量可解,使我们能够计算Loschmidt回波、关联函数和串关联子。Loschmidt速率函数表现出尖点,标志着动力学量子相变,而关联动力学揭示了跨越相变时淬火和斜坡的对比机制。这些结果表明,进入拓扑区域并不足以使拓扑序出现;决定性因素是演化过程中激发产生的抑制。

英文摘要

We investigate the nonequilibrium dynamics of a one-dimensional interacting system across a transition from a charge-density-wave (CDW) phase to a symmetry-protected topological (SPT) phase. Starting from a CDW initial state, we study both sudden quenches and slow ramps into the SPT regime. While the CDW order melts under both protocols, the fate of topological order is sharply different. Following a sudden quench, long-range SPT order does not emerge because the post-quench state contains a finite density of excitations above the topological ground state. In contrast, slow ramps allow the system to follow the instantaneous ground state away from the critical region, enabling the buildup of SPT order with deviations governed by Kibble-Zurek defect production. The dynamics is solvable via a unitary mapping to a quadratic fermionic Hamiltonian, allowing us to compute the Loschmidt echo, correlation functions, and string correlator. The Loschmidt rate function exhibits cusps signaling dynamical quantum phase transitions, while the correlation dynamics reveal the contrasting mechanisms governing quenches and ramps across the transition. These results demonstrate that entering the topological regime is not sufficient for the emergence of topological order; the decisive factor is the suppression of excitation production during the evolution.

2606.01235 2026-06-11 cond-mat.supr-con cond-mat.quant-gas 版本更新

Interplay between Quantum Metric and Hybridized Collective Mode in Flat-Band Superfluids

平带超流体中量子度量与杂化集体模的相互作用

Yi Liu, Mingyan Wang, Penghui Hu, Yao Lu

AI总结 通过引入配对(相位和振幅)与密度涨落的耦合动力学,研究平带超流体的集体激发,发现长波极限下仅存在一个低能集体模,其色散系数由平带的正常态量子度量决定。

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AI中文摘要

我们通过引入配对(相位和振幅)与密度涨落的耦合动力学,研究了平带超流体中的集体激发。我们证明,对于任何具有孤立平带的时间反演对称超流体系统,在长波极限下仅出现一个低能集体模。与传统超流体中的线性色散Goldstone模不同,这种杂化模在零动量处无能隙,但在小动量下呈现二次色散($ω\propto q^2$)。解析上,我们揭示该集体模的色散系数由平带的正常态量子度量主导。这些解析预测与数值计算结果高度吻合。我们的结果普遍适用于任何一般的$s$波平带超流体,前提是平带在能量上与其他色散带充分分离。

英文摘要

We investigate collective excitations in flat-band superfluids by incorporating the coupled dynamics of pairing (phase and amplitude) and density fluctuations. We demonstrate that for any time-reversal symmetric superfluid system with an isolated flat band, only a single low-energy collective mode emerges in the long-wavelength limit. In contrast to the linearly dispersive Goldstone mode in conventional superfluids, this hybridized mode is gapless at zero momentum but exhibits a quadratic dispersion ($\omega \propto q^2$) at small momenta. We show that the dispersion coefficients of this collective mode are governed by the normal-state quantum metric of the flat band. These analytical predictions are in excellent agreement with numerical calculations. Our results are applicable to any generic $s$-wave flat-band superfluid, provided the flat band is energetically well separated from other dispersive bands.

2605.20685 2026-06-11 cond-mat.supr-con cond-mat.str-el

Carrier-doping effect and anomalous transport properties in Ni-doped CeCoIn5 investigated by Hall resistivity measurements

Ni掺杂对CeCoIn5的载流子掺杂效应及异常输运性质的研究:通过霍尔电阻测量

Ryosuke Koizumi, Hayao Fujimoto, Teppei Takahashi, Azumi Yashiro, Haruna Kawakami, Kazuki Ishii, Hinako Kosaka, Takeshi Hasegawa, Yusei Shimizu, Ai Nakamura, Dai Aoki, Kenichi Tenya, Makoto Yokoyama

AI总结 通过霍尔电阻测量研究了Ni掺杂对CeCoIn5中载流子密度和异常输运性质的影响,发现载流子密度随掺杂量增加线性增加,表明Ni掺杂作为电子掺杂剂,同时异常霍尔电阻在超导上临界场附近和超导转变温度以上低场区域显著增强,但Ni掺杂显著抑制了这种异常,探讨了可能的抑制原因。

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Journal ref
Phys. Rev. B 113, 224514 (2026)
Comments
11 pages, 5 figures, to appear in Phys. Rev. B
AI中文摘要

我们通过霍尔电阻测量研究了Ni掺杂对CeCo$_{1-x}$Ni$_x$In$_5$ ($x \leq 0.3$) 中载流子密度和异常电输运性质的影响。通过在0.5 K高磁场下测得的霍尔系数 $R_{ m H}$ 估计载流子密度,结果表明载流子密度随 $x$ 线性增加,表明掺杂的Ni离子作为电子掺杂剂。在CeCoIn$_5$中,$-R_{ m H}$的大小在接近超导上临界场 $H_{c2}$ 的磁场区域和超导转变温度 $T_c$ 以上的低磁场区域显著增强。然而,这些异常被Ni掺杂显著抑制。可能的抑制$-R_{ m H}$的原因进行了讨论。

英文摘要

We investigated the effects of Ni doping on carrier density and anomalous electrical transport properties in CeCo$_{1-x}$Ni$_x$In$_5$ ($x \leq 0.3$) by performing Hall resistivity measurements. The carrier density, estimated from the Hall coefficient $R_{\rm H}$ at a temperature of 0.5 K in high magnetic fields, increases linearly with $x$, indicating that the doped Ni ions act as electron dopants. In CeCoIn$_5$, the magnitude of $-R_{\rm H}$ is strongly enhanced at magnetic fields near the superconducting upper critical field $H_{c2}$ and in the low-field region above the superconducting transition temperature $T_c$. However, these anomalies are found to be significantly suppressed by Ni doping. Possible origins of this suppression in $-R_{\rm H}$ are discussed.

2405.10200 2026-06-11 cond-mat.supr-con 版本更新

Dynamics of Topological Defects in Type-II Superconductors under Gradients of Temperature/Spin Density

第二类超导体中温度/自旋密度梯度下的拓扑缺陷动力学

Takuma Kanakubo, Hiroto Adachi, Masanori Ichioka, Yusuke Kato

AI总结 通过时变金兹堡-朗道方程与热/自旋扩散方程耦合模型,研究温度或自旋积累不均匀驱动的畴壁和涡旋运动,发现它们向抑制序参量的区域移动,并基于动量平衡分析驱动力。

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AI中文摘要

我们从理论上研究了由温度或自旋积累的不均匀性驱动的第二类超导体中畴壁和涡旋的运动。该模型由时变金兹堡-朗道方程和热或自旋扩散方程组成,其输运系数(如热导率和自旋电导率以及自旋弛豫时间)依赖于序参量,并在超导态和正常态的值之间插值。数值和解析计算表明,畴壁向温度较高或自旋积累较大的区域移动,这些区域中序参量被抑制。我们还推导了涡旋速度的解析表达式,并通过数值模拟证实了预测的涡旋运动方向。这些拓扑缺陷的动力学可以理解为减少凝聚能损失的过程。我们还基于动量平衡关系分析了驱动力、粘滞力、热力和自旋积累梯度引起的力。

英文摘要

We theoretically investigate the motion of a domain wall and a vortex in type-II superconductors driven by inhomogeneities of temperature or spin accumulation. The model consists of the time-dependent Ginzburg-Landau equation and the thermal or spin diffusion equation, whose transport coefficients, such as the thermal and spin conductivities and the spin relaxation time, depend on the order parameter and interpolate between their values in the superconducting and normal states. Numerical and analytical calculations indicate that the domain wall moves toward the higher-temperature region or the region with larger spin accumulation, where the order parameter is suppressed. We also derive analytical expressions for the vortex velocity and confirm the predicted direction of vortex motion by numerical simulations. The dynamics of these topological defects can be understood as processes that reduce the loss of condensation energy. We also analyze the driving force, viscous force, thermal force, and force due to the spin accumulation gradient on the basis of momentum balance relations.

2512.21325 2026-06-11 cond-mat.str-el cond-mat.mes-hall cond-mat.supr-con hep-th 版本更新

Topological Charge-2ne Superconductors

拓扑电荷-2ne超导体

Zhi-Qiang Gao, Yan-Qi Wang, Hui Yang, Congjun Wu

AI总结 基于波函数和场论方法,提出拓扑电荷-2ne超导体的统一框架,通过从电荷-2e组分构建或破缺量子霍尔态中的U(1)对称性实现,并揭示其边缘共形场论和体拓扑量子场论,为实验探测提供平台。

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Comments
4.5+6 pages, 1+0 figures
AI中文摘要

电荷-$4e$超导体是电子四重态凝聚而无库珀对凝聚的相,表现出分数磁通量化和反常约瑟夫森效应等特征,目前正在莫尔材料等强关联系统中积极研究。本文基于波函数和场论方法,发展了拓扑电荷-$2ne$超导体的通用框架。特别地,我们通过从电荷-$2e$组分构建,以及通过破缺某些量子霍尔态中的电荷$U(1)$对称性,在无自旋和自旋系统中生成了拓扑电荷-$2ne$超导体。通过体-边对应,我们进一步构建了拓扑电荷-$2ne$超导体的相应边缘共形场论和体拓扑量子场论,表明存在费米子非阿贝尔拓扑序。我们的结果为拓扑电荷-$2ne$超导性提供了统一的低能描述,为研究相互作用拓扑物质相中的对称性破缺和丰富化提供了具体平台,并对准粒子干涉等实验探测具有直接影响。

英文摘要

Charge-$4e$ superconductors are phases where quartets of electrons condense in the absence of Cooper pairing condensation. They exhibit distinctive signatures including fractional flux quantization and anomalous Josephson effects, and are actively being explored in strongly correlated systems, such as moiré materials. In this work we develop a general framework for topological charge-$2ne$ superconductors based on both wavefunction and field theory approaches. In particular, we generate topological charge-$2ne$ superconductors from charge-$2e$ ingredients, and by breaking the charge $U(1)$ symmetry in certain classes of quantum Hall states, in both spinless and spinful systems. Via bulk-edge correspondence, we further construct the corresponding edge conformal field theory and bulk topological quantum field theory for topological charge-$2ne$ superconductors that suggests fermionic nonabelian topological orders. Our results provide a unified low-energy description of the topological charge-$2ne$ superconductivity, offer a concrete platform for studying symmetry breaking and enrichment in interacting topological phases of matter, and have direct implications for experimental probes such as quasiparticle interferometry.

2512.20009 2026-06-11 cond-mat.supr-con cond-mat.str-el 版本更新

Superconductivity Near a Quantum Critical Point: Bounds on the Transition Temperature in the $γ$-Model

量子临界点附近的超导电性:$\gamma$-模型中转变温度的界限

Ahmed Elezaby, Artem Abanov

AI总结 本文研究金属中量子临界点附近的超导电性,通过分析$\gamma$-模型,利用无限自旋链表示和Hessian矩阵线性代数,推导出超导转变温度的严格解析上下界,上界比现有结果更紧且快速收敛。

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Comments
15 pages, 5 figures corrected typos and revised sections II-C, III, and IV
AI中文摘要

在金属中的量子临界点(QCP)附近,由软集体玻色子介导的强费米子-费米子相互作用导致两种竞争现象:非费米液体行为和偏离传统BCS及Migdal-Eliashberg理论的超导电性。我们考虑为这类系统获得转变温度的闭式解析下界和上界的问题。我们主要关注一类称为$\gamma$-模型的模型,它是Eliashberg超导理论的一个变体,其中有效相互作用势按$V(\Omega) \propto 1/|\Omega|^\gamma$标度。基于最近将Migdal-Eliashberg理论重新表述为具有非局域相互作用的经典无限自旋链[1,2],并利用从自由能泛函得到的Hessian矩阵的线性代数分析,我们推导出对于任何$\gamma > 0$的超导转变温度的严格闭式上界和下界表达式。本文的主要结果是建立了一个闭式的转变温度解析上界。我们的上界比文献中现有的上界显著更紧,并显示出快速收敛于先前数值研究的结果。此外,通过将奇异性条件直接应用于无界Hessian矩阵,我们独立进行的计算证实了文献[3]中先前建立的下界。

英文摘要

Near a quantum critical point (QCP) in a metal, strong Fermion-Fermion interactions mediated by soft collective bosons give rise to two competing phenomena: non-Fermi liquid behavior and superconductivity that deviates from conventional BCS and Migdal-Eliashberg theories. We consider the problem of obtaining closed-form analytical lower and upper bounds on transition temperatures for such systems. We focus mainly on a class of models known as the gamma-model, a variation of the Eliashberg theory of superconductivity where the effective interaction potential scales as V(Omega) proportional to 1/|Omega|^gamma. Building on a recent reformulation of Migdal-Eliashberg theory expressed as a classical infinite spin chain with nonlocal interactions [1,2], and employing a linear algebra analysis of the Hessian matrix obtained from the free energy functional, we derive rigorous, closed-form expressions for upper and lower bounds on the superconducting transition temperature for any gamma > 0. The main result of the paper is to establish an analytical upper bound on the transition temperature in closed form. Our upper bound is significantly tighter than those currently available in the literature and demonstrates rapid convergence toward results from prior numerical studies. Also, by applying the singularity condition directly to the unbounded Hessian matrix, our independently performed calculations confirm the lower bounds previously established in the literature [3].

2503.11437 2026-06-11 cond-mat.supr-con 版本更新

Stacked Josephson junctions for quantum circuit applications

用于量子电路应用的堆叠约瑟夫森结

Alex Kreuzer, Thilo Krumrey, Hossam Tohamy, Alexandru Ionita, Hannes Rotzinger, Alexey V. Ustinov

AI总结 本研究提出通过垂直堆叠约瑟夫森结形成紧凑电感,采用多层铝和隧道势垒,并用悬浮超导桥连接,实现低损耗,适用于量子比特等电路。

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AI中文摘要

低损耗电感器是各种超导电路(如量子比特或数字电子学)中的关键元件。在本研究中,我们研究了通过垂直堆叠约瑟夫森结形成的高度紧凑电感器。我们的实现采用由隧道势垒分隔的多层铝。单个堆叠通过悬浮超导桥连接,这些桥不含额外的介电材料,因此不应显著增加损耗。我们介绍了实现细节、制造结果和器件表征测量。

英文摘要

Low-loss inductors are essential components in various superconducting circuits, such as qubits or digital electronics. In this study, we investigate highly compact inductors formed by vertical stacking of Josephson junctions. Our implementation employs multiple layers of aluminum separated by tunnel barriers. Individual stacks are connected by suspended superconducting bridges, which are free of additional dielectric materials and therefore should not contribute significantly to losses. We present implementation details, fabrication results, and device characterization measurements.