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Orbital Ingredients and Persistent Dirac Surface State for the Topological Band Structure in FeTe0.55Se0.45 FeTe0.55Se0.45 中拓扑带状结构的轨道成分和持久狄拉克表面态
IF 12.5 1区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-06-11 DOI: 10.1103/physrevx.14.021043
Y.-F. Li, S.-D. Chen, M. García-Díez, M. I. Iraola, H. Pfau, Y.-L. Zhu, Z.-Q. Mao, T. Chen, M. Yi, P.-C. Dai, J. A. Sobota, M. Hashimoto, M. G. Vergniory, D.-H. Lu, Z.-X. Shen
FeTe0.55Se0.45 (FTS) occupies a special spot in modern condensed matter physics at the intersections of electron correlation, topology, and unconventional superconductivity. The bulk electronic structure of FTS is predicted to be topologically nontrivial due to the band inversion between the dxz and pz bands along ΓZ. However, there remain debates in both the authenticity of the Dirac surface states (DSSs) and the experimental deviations of band structure from the theoretical band inversion picture. Here we resolve these debates through a comprehensive angle-resolved photoemission spectroscopy investigation. We first observe a persistent DSS independent of kz. Then, by comparing FTS with FeSe, which has no band inversion along ΓZ, we identify the spectral weight fingerprint of both the presence of the pz band and the inversion between the dxz and pz bands. Furthermore, we propose a renormalization scheme for the band structure under the framework of a tight-binding model preserving crystal symmetry. Our results highlight the significant influence of correlation on modifying the band structure and make a strong case for the existence of topological band structure in this unconventional superconductor.
FeTe0.55Se0.45(FTS)在现代凝聚态物理学中占据了一个特殊的位置,它是电子相关性、拓扑学和非常规超导性的交叉点。由于沿Γ-Z方向的dxz带和pz带之间的带反转,FTS的体电子结构被预测为拓扑非三维的。然而,在狄拉克表面态(DSS)的真实性以及带状结构与理论带反转图的实验偏差方面仍然存在争论。在这里,我们通过全面的角度分辨光发射光谱研究来解决这些争论。我们首先观察到了与 kz 无关的持久性 DSS。然后,通过将 FTS 与沿 Γ-Z 没有波段反转的 FeSe 进行比较,我们确定了 pz 波段的存在以及 dxz 波段和 pz 波段之间反转的光谱重量指纹。此外,我们还在保持晶体对称性的紧密结合模型框架下,提出了带状结构的重正化方案。我们的研究结果强调了相关性对改变带状结构的重要影响,并有力地证明了这种非常规超导体中拓扑带状结构的存在。
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引用次数: 0
Theory of Correlated Chern Insulators in Twisted Bilayer Graphene 扭曲双层石墨烯中的相关切尔绝缘体理论
IF 12.5 1区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-06-10 DOI: 10.1103/physrevx.14.021042
Xiaoyu Wang, Oskar Vafek
Magic-angle twisted bilayer graphene is the best-studied physical platform featuring moiré potential-induced narrow bands with nontrivial topology and strong electronic correlations. Despite their significance, the Chern insulating states observed at a finite magnetic field—and extrapolating to a band filling s at zero field—remain poorly understood. Unraveling their nature is among the most important open problems in the province of moiré materials. Here, we present the first comprehensive study of interacting electrons in finite magnetic field while varying the electron density, twist angle, and heterostrain. Within a panoply of correlated Chern phases emerging at a range of twist angles, we uncover a unified description for the ubiquitous sequence of states with the Chern number t for (s,t)=±(0,4), ±(1,3), ±(2,2), and ±(3,1). We also find correlated Chern insulators at unconventional sequences with s+t±4, as well as with fractional s, and elucidate their nature.
魔角扭曲双层石墨烯是研究得最透彻的物理平台,其特点是摩尔势诱导的窄带具有非难拓扑和强电子相关性。尽管其重要性不言而喻,但在有限磁场下观察到的切尔诺绝缘态--推断为零磁场下的带填充态--仍然鲜为人知。揭示其本质是摩尔材料领域最重要的未决问题之一。在此,我们首次对有限磁场中的相互作用电子进行了全面研究,同时改变了电子密度、扭转角和异应变。在扭转角范围内出现的一系列相关切尔恩相中,我们发现了一个统一的描述,即在(s,t)=±(0,4)、±(1,3)、±(2,2)和±(3,1)时,切尔恩数为 t 的无处不在的状态序列。我们还在 s+t≠±4 以及分数 s 的非常规序列中发现了相关的切尔诺绝缘体,并阐明了它们的性质。
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引用次数: 0
In Situ Magnetometry of Iron in Human Dopaminergic Neurons Using Superresolution MRI and Ion-Beam Microscopy 利用超分辨率核磁共振成像和离子束显微镜对人类多巴胺能神经元中的铁进行原位磁测量
IF 12.5 1区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-06-10 DOI: 10.1103/physrevx.14.021041
Malte Brammerloh, Renat Sibgatulin, Karl-Heinz Herrmann, Markus Morawski, Tilo Reinert, Carsten Jäger, Roland Müller, Gerald Falkenberg, Dennis Brückner, Kerrin J. Pine, Andreas Deistung, Valerij G. Kiselev, Jürgen R. Reichenbach, Nikolaus Weiskopf, Evgeniya Kirilina
Paramagnetic transition metals play a crucial role as cofactors in various cellular catalytic processes. However, their high concentrations in reactive oxidation states can induce oxidative stress, resulting in cell dysfunction or death. Hence, it is vital to have methods to monitor metal concentrations and paramagnetic properties in cells for medicine and cell biology. Here we present a novel multimodal method for in-cell magnetometry enabling direct measurement of metal magnetic properties within individual cells in tissue, without prior isolation and at room temperature. Individual cell magnetic moments are measured using superresolution magnetic resonance imaging (MRI) microscopy at 9.4 T by detecting microscopic magnetic-field perturbations around the cells. The cellular metal content is quantified using ion-beam microscopy or synchrotron micro-x-ray fluorescence for the same cells. The metal magnetic susceptibility at 9.4 T is then obtained from the slope of the cell magnetic moments’ dependence on cell metal content. To estimate the susceptibility at lower fields, multifield MR relaxometry and biophysical modeling are employed, extrapolating the 9.4-T susceptibility values to fields as low as 3 T. We apply the new method to determine the susceptibility of iron accumulated in human dopaminergic neurons inside neuromelanin, the by-product of dopamine synthesis. The susceptibility of iron in neuromelanin is measured to be χρ=(2.98±0.19)×106m3/kg providing unique insights into the biochemistry of iron inside dopaminergic neurons. The obtained value reveals a predominant monoatomic low-affinity iron-binding site within neuromelanin, indicating a higher neurotoxicity of iron than previously suggested. Furthermore, the measured susceptibility value establishes a quantitative relationship between cellular iron concentration and iron-sensitive MRI parameters, which can be noninvasively measured in vivo. This breakthrough paves the way for the in vivo detection of dopaminergic neuron density and iron load, requiring a standard clinical MRI scanner only. It promises to facilitate early diagnosis of Parkinson’s disease. In conclusion, our presented novel method enables the direct measurements of magnetic properties of paramagnetic metals within single cells with high sensitivity and across large cell groups within a macroscopic volume, providing invaluable information about the cellular biology of metals.
顺磁性过渡金属在各种细胞催化过程中作为辅助因子发挥着至关重要的作用。然而,它们在反应性氧化状态下的高浓度会诱发氧化应激,导致细胞功能障碍或死亡。因此,拥有监测细胞中金属浓度和顺磁性能的方法对于医学和细胞生物学来说至关重要。在这里,我们提出了一种新颖的多模式细胞内磁力测量方法,无需事先分离,可在室温下直接测量组织中单个细胞内的金属磁性。通过检测细胞周围的微观磁场扰动,在 9.4 T 下使用超分辨率磁共振成像(MRI)显微镜测量单个细胞的磁矩。使用离子束显微镜或同步加速器微 X 射线荧光对相同细胞的细胞金属含量进行量化。然后根据细胞磁矩与细胞金属含量的斜率关系得出 9.4 T 时的金属磁感应强度。为了估算较低磁场下的磁感应强度,我们采用了多场磁共振弛豫测量法和生物物理模型,将 9.4 T 的磁感应强度值外推至低至 3 T 的磁场。测得神经络氨酸中铁的易感性为χρ=(2.98±0.19)×10-6 m3/kg,为了解多巴胺能神经元内铁的生物化学提供了独特的见解。所获得的值揭示了神经髓鞘内一个主要的单原子低亲和性铁结合位点,表明铁的神经毒性比以前认为的要高。此外,所测得的易感度值还确定了细胞铁浓度与铁敏感磁共振成像参数之间的定量关系,这种关系可以在体内进行无创测量。这一突破为在体内检测多巴胺能神经元密度和铁负荷铺平了道路,只需要一台标准的临床磁共振成像扫描仪。它有望促进帕金森病的早期诊断。总之,我们提出的新方法能够以高灵敏度直接测量单细胞内顺磁性金属的磁特性,并在宏观体积内测量大细胞群的磁特性,从而提供有关金属的细胞生物学的宝贵信息。
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引用次数: 0
Long-Range Entanglement from Measuring Symmetry-Protected Topological Phases 通过测量受对称保护的拓扑相位实现远距离纠缠
IF 12.5 1区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-06-07 DOI: 10.1103/physrevx.14.021040
Nathanan Tantivasadakarn, Ryan Thorngren, Ashvin Vishwanath, Ruben Verresen
A fundamental distinction between many-body quantum states are those with short- and long-range entanglement (SRE and LRE). The latter cannot be created by finite-depth circuits, underscoring the nonlocal nature of Schrödinger cat states, topological order, and quantum criticality. Remarkably, examples are known where LRE is obtained by performing single-site measurements on SRE, such as the toric code from measuring a sublattice of a 2D cluster state. However, a systematic understanding of when and how measurements of SRE give rise to LRE is still lacking. Here, we establish that LRE appears upon performing measurements on symmetry-protected topological (SPT) phases—of which the cluster state is one example. For instance, we show how to implement the Kramers-Wannier transformation by adding a cluster SPT to an input state followed by measurement. This transformation naturally relates states with SRE and LRE. An application is the realization of double-semion order when the input state is the Z2 Levin-Gu SPT. Similarly, the addition of fermionic SPTs and measurement leads to an implementation of the Jordan-Wigner transformation of a general state. More generally, we argue that a large class of SPT phases protected by G×H symmetry gives rise to anomalous LRE upon measuring G-charges, and we prove that this persists for generic points in the SPT phase under certain conditions. Our work introduces a new practical tool for using SPT phases as resources for creating LRE, and we uncover the classification result that all states related by sequentially gauging Abelian groups or by Jordan-Wigner transformation are in the same equivalence class, once we augment finite-depth circuits with single-site measurements. In particular, any topological or fracton order with a solvable finite gauge group can be obtained from a product state in this way.
多体量子态的一个基本区别是具有短程和长程纠缠(SRE 和 LRE)的量子态。后者无法通过有限深度电路产生,这突出了薛定谔猫态、拓扑秩序和量子临界的非局域性。值得注意的是,我们已经知道通过对 SRE 进行单点测量获得 LRE 的例子,例如通过测量二维簇态的子晶格获得环形代码。然而,我们仍然缺乏对 SRE 测量何时以及如何产生 LRE 的系统了解。在这里,我们确定了 LRE 出现在对对称保护拓扑(SPT)相进行测量时--簇态就是一个例子。例如,我们展示了如何通过在输入状态中添加一个簇态 SPT,然后进行测量来实现克拉默-万尼尔变换。这种变换自然地将状态与 SRE 和 LRE 联系起来。当输入态为 Z2 Levin-Gu SPT 时,双海米阶的实现就是一个应用。同样,加入费米子 SPT 和测量,就能实现一般状态的乔丹-维格纳变换。更广义地说,我们认为一大类受 G×H 对称性保护的 SPT 相在测量 G 电荷时会产生反常的 LRE,而且我们证明,在某些条件下,SPT 相中的一般点也会出现这种情况。我们的工作引入了一种新的实用工具,将 SPT 相作为创建 LRE 的资源,并揭示了这样一个分类结果:一旦我们用单点测量增强有限深度电路,所有通过顺序测量阿贝尔群或约旦-维格纳变换相关的状态都属于同一等价类。特别是,任何具有可解有限规整群的拓扑阶或分形阶,都可以通过这种方法从乘积态中获得。
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引用次数: 0
Unlearnable Games and “Satisficing” Decisions: A Simple Model for a Complex World 不可学习的游戏与 "满意 "决策:复杂世界的简单模型
IF 12.5 1区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-06-06 DOI: 10.1103/physrevx.14.021039
Jérôme Garnier-Brun, Michael Benzaquen, Jean-Philippe Bouchaud
As a schematic model of the complexity economic agents are confronted with, we introduce the “Sherrington-Kirkpatrick game,” a discrete time binary choice model inspired from mean-field spin glasses. We show that, even in a completely static environment, agents are unable to learn collectively optimal strategies. This is either because the learning process gets trapped in a suboptimal fixed point or because learning never converges and leads to a never-ending evolution of agent intentions. Contrarily to the hope that learning might save the standard “rational expectation” framework in economics, we argue that complex situations are generically unlearnable and agents must do with satisficing solutions, as argued long ago by Simon [Q. J. Econ. 69, 99 (1955)]. Only a centralized, omniscient agent endowed with enormous computing power could qualify to determine the optimal strategy of all agents. Using a mix of analytical arguments and numerical simulations, we find that (i) long memory of past rewards is beneficial to learning, whereas overreaction to recent past is detrimental and leads to cycles or chaos; (ii) increased competition (nonreciprocity) destabilizes fixed points and leads first to chaos and, in the high competition limit, to quasicycles; (iii) some amount of randomness in the learning process, perhaps paradoxically, allows the system to reach better collective decisions; (iv) nonstationary, “aging” behavior spontaneously emerges in a large swath of parameter space of our complex but static world. On the positive side, we find that the learning process allows cooperative systems to coordinate around satisficing solutions with rather high (but markedly suboptimal) average reward. However, hypersensitivity to the game parameters makes it impossible to predict ex ante who will be better or worse off in our stylized economy. The statistical description of the space of satisficing solutions is an open problem.
作为经济行为主体所面临的复杂性的示意模型,我们引入了 "谢林顿-柯克帕特里克博弈",这是一个离散时间二元选择模型,其灵感来自均场自旋眼镜。我们的研究表明,即使在完全静态的环境中,代理人也无法集体学习最优策略。这要么是因为学习过程被困在一个次优的固定点上,要么是因为学习永远不会收敛,导致代理意图永无止境地演化。与学习可能挽救经济学中标准的 "理性预期 "框架的希望相反,我们认为,复杂的情况一般来说是无法学习的,代理人必须采取满足的解决方案,这一点西蒙早就提出过[Q. J. Econ. 69, 99 (1955)]。只有中央集权、无所不知、拥有强大计算能力的代理人才有资格决定所有代理人的最优策略。通过分析论证和数值模拟,我们发现:(i) 对过去回报的长期记忆有利于学习,而对近期回报的过度反应则不利于学习,会导致循环或混乱;(ii) 竞争的加剧(非互惠性)会破坏定点的稳定性,首先导致混乱,在高竞争极限下,会导致准循环;(iii) 学习过程中存在一定的随机性,也许矛盾的是,这种随机性能使系统做出更好的集体决策;(iv) 在我们这个复杂但静态的世界中,参数空间的大片区域自发地出现了非稳态的 "老化 "行为。从积极的方面来看,我们发现学习过程允许合作系统围绕平均回报相当高(但明显低于最优)的满意解决方案进行协调。然而,由于对博弈参数的超敏感性,我们无法事先预测谁会在我们的风格化经济中获得更好或更坏的收益。对满意方案空间的统计描述是一个悬而未决的问题。
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引用次数: 0
Testing the Renormalization of the von Klitzing Constant by Cavity Vacuum Fields 用空腔真空场测试冯-克里琴常数的正则化
IF 12.5 1区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-06-05 DOI: 10.1103/physrevx.14.021038
Josefine Enkner, Lorenzo Graziotto, Felice Appugliese, Vasil Rokaj, Jie Wang, Michael Ruggenthaler, Christian Reichl, Werner Wegscheider, Angel Rubio, Jérôme Faist
The value of fundamental physical constants is affected by the coupling of matter to the electromagnetic vacuum state, as predicted and explained by quantum electrodynamics. In this work, we present a millikelvin magnetotransport experiment in the quantum Hall regime that assesses the possibility of the von Klitzing constant being modified by strong cavity vacuum fields. By employing a Wheatstone bridge, we measure the difference between the quantized Hall resistance of a cavity-embedded Hall bar and the resistance standard, achieving an accuracy down to one part in 105 for the lowest Landau level. While our results do not suggest any deviation that could imply a modified Hall resistance, our work represents pioneering efforts in exploring the fundamental implications of vacuum fields in solid-state systems.
正如量子电动力学所预测和解释的那样,基本物理常数的值受物质与电磁真空状态耦合的影响。在这项工作中,我们提出了量子霍尔机制下的毫开尔文磁传输实验,以评估冯-克里琴常数被强空腔真空场改变的可能性。通过使用惠斯通电桥,我们测量了嵌入空腔的霍尔条的量子化霍尔电阻与电阻标准之间的差异,在最低朗道电平上实现了低至 105 分之一的精度。虽然我们的结果并没有显示出任何可能意味着修改过的霍尔电阻的偏差,但我们的工作代表了在探索固态系统中真空场的基本影响方面的开创性努力。
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引用次数: 0
Detection of Approaching Critical Transitions in Natural Systems Driven by Red Noise 检测红色噪声驱动的自然系统中临近的临界转换
IF 12.5 1区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-06-04 DOI: 10.1103/physrevx.14.021037
Andreas Morr, Niklas Boers
Detection of critical slowing down (CSD) is the dominant avenue for anticipating critical transitions from noisy time-series data. Most commonly, changes in variance and lag-1 autocorrelation [AC(1)] are used as CSD indicators. However, these indicators will only produce reliable results if the noise driving the system is white and stationary. In the more realistic case of time-correlated red noise, increasing (decreasing) the correlation of the noise will lead to spurious (masked) alarms for both variance and AC(1). Here, we propose two new methods that can discriminate true CSD from possible changes in the driving noise characteristics. We focus on estimating changes in the linear restoring rate based on Langevin-type dynamics driven by either white or red noise. We assess the capacity of our new estimators to anticipate critical transitions and show that they perform significantly better than other existing methods both for continuous-time and discrete-time models. In addition to conceptual models, we apply our methods to climate model simulations of the termination of the African Humid Period. The estimations rule out spurious signals stemming from nonstationary noise characteristics and reveal a destabilization of the African climate system as the dynamical mechanism underlying this archetype of abrupt climate change in the past.
临界放缓(CSD)检测是从噪声时间序列数据中预测临界转换的主要途径。通常,方差变化和滞后-1 自相关 [AC(1)] 被用作 CSD 指标。然而,这些指标只有在驱动系统的噪声是白色和静止的情况下才能产生可靠的结果。在更现实的时间相关红噪声情况下,噪声相关性的增加(减小)将导致方差和 AC(1) 的虚假(掩蔽)警报。在此,我们提出了两种新方法,可以从驱动噪声特性的可能变化中分辨出真正的 CSD。我们的重点是根据白噪声或红噪声驱动的朗格文型动力学来估计线性恢复率的变化。我们对新估算器预测临界转换的能力进行了评估,结果表明,无论是连续时间模型还是离散时间模型,新估算器的性能都明显优于其他现有方法。除了概念模型,我们还将我们的方法应用于非洲湿润期终止的气候模型模拟。估计结果排除了非平稳噪声特征产生的虚假信号,揭示了非洲气候系统的不稳定性是过去这种气候突变原型的动力机制。
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引用次数: 0
Graph Atomic Cluster Expansion for Semilocal Interactions beyond Equivariant Message Passing 超越等量信息传递的半局部交互的图原子簇扩展
IF 12.5 1区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-06-03 DOI: 10.1103/physrevx.14.021036
Anton Bochkarev, Yury Lysogorskiy, Ralf Drautz
The atomic cluster expansion provides local, complete basis functions that enable efficient parametrization of many-atom interactions. We extend the atomic cluster expansion to incorporate graph basis functions. This naturally leads to representations that enable the efficient description of semilocal interactions in physically and chemically transparent form. Simplification of the graph expansion by tensor decomposition results in an iterative procedure that comprises current message-passing machine learning interatomic potentials. We demonstrate the accuracy and efficiency of the graph atomic cluster expansion for a number of small molecules, clusters, and a general-purpose model for carbon. We further show that the graph atomic cluster expansion scales linearly with the number of neighbors and layer depth of the graph basis functions.
原子簇扩展提供了局部的、完整的基函数,可以高效地对多原子相互作用进行参数化。我们对原子团扩展进行了扩展,纳入了图形基函数。这自然会导致以物理和化学透明的形式有效描述半局部相互作用的表征。通过张量分解来简化图展开,从而产生了一种迭代程序,该程序包括当前的消息传递机器学习原子间势。我们展示了图原子团簇扩展在一些小分子、团簇和通用碳模型中的准确性和效率。我们进一步证明,图原子团簇扩展与图基函数的邻域数和层深度成线性关系。
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引用次数: 0
Understanding Inner-Shell Excitations in Molecules through Spectroscopy of the 4f Hole States of YbF 通过对 YbF 的 4f 孔态进行光谱分析了解分子中的内壳激发
IF 12.5 1区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-05-30 DOI: 10.1103/physrevx.14.021035
S. Popa, S. Schaller, A. Fielicke, J. Lim, B. G. Sartakov, M. R. Tarbutt, G. Meijer
Molecules containing a lanthanide atom have sets of electronic states arising from excitation of an inner-shell electron. These states have received little attention but are thought to play an important role in laser cooling of such molecules and may be a useful resource for testing fundamental physics. We study a series of inner-shell excited states in YbF using resonance-enhanced multiphoton ionization spectroscopy. We investigate the excited states of lowest energy, 8474, 9013, and 9090cm1 above the ground state, all corresponding to the configuration 4f136s2F27/2 of the Yb+ ion. They are metastable, since they have no electric dipole allowed transitions to the ground state. We also characterize a state at 31050cm1 that is easily excited from both the ground and metastable states, which makes it especially useful for this spectroscopic study. Finally, we study two states at 48 720 and 48729cm1, which are above the ionization limit and feature strong autoionizing resonances that prove useful for efficient detection of the molecules and for identifying the rotational quantum number of each line in the spectrum. We resolve the rotational structures of all these states and find that they can all be described by a very simple model based on Hund’s case (c). Our study provides information necessary for laser slowing and magneto-optical trapping of YbF, which is an important species for testing fundamental physics. We also consider whether the low-lying inner-shell states may themselves be useful as probes of the electron’s electric dipole moment or of varying fundamental constants, since they are long-lived states in a laser-coolable molecule featuring closely spaced levels of opposite parity.
含有镧系元素原子的分子具有由内壳电子激发产生的电子态。这些状态很少受到关注,但被认为在激光冷却此类分子的过程中发挥着重要作用,并可能成为检验基础物理学的有用资源。我们利用共振增强多光子电离光谱法研究了 YbF 中的一系列内壳激发态。我们研究了能量最低的激发态,即高于基态的 8474、9013 和 9090 cm-1,它们都对应于 Yb+ 离子的构型 4f136s2 F27/2。它们是可转移的,因为它们没有电偶极子允许过渡到基态。我们还描述了 31 050 cm-1 处的一个状态,该状态很容易从基态和逸散态激发出来,因此特别适用于本次光谱研究。最后,我们还研究了 48 720 和 48 729 cm-1 处的两个状态,这两个状态高于电离极限,具有很强的自电离共振,有助于有效地探测分子,并确定光谱中每条线的旋转量子数。我们解析了所有这些状态的旋转结构,发现它们都可以用一个基于 Hund (c) 情况的非常简单的模型来描述。我们的研究为掺镱光纤的激光减速和磁光捕获提供了必要的信息,而掺镱光纤是检验基础物理学的重要物质。我们还考虑了低洼内壳态本身是否可以用来探测电子的电偶极矩或变化的基本常数,因为这些低洼内壳态是激光可冷却分子中的长寿命态,具有间距很近的相反奇偶性水平。
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引用次数: 0
Glassy Word Problems: Ultraslow Relaxation, Hilbert Space Jamming, and Computational Complexity 玻璃文字问题:超低松弛、希尔伯特空间干扰和计算复杂性
IF 12.5 1区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-05-29 DOI: 10.1103/physrevx.14.021034
Shankar Balasubramanian, Sarang Gopalakrishnan, Alexey Khudorozhkov, Ethan Lake
We introduce a family of local models of dynamics based on “word problems” from computer science and group theory, for which we can place rigorous lower bounds on relaxation timescales. These models can be regarded either as random circuit or local Hamiltonian dynamics and include many familiar examples of constrained dynamics as special cases. The configuration space of these models splits into dynamically disconnected sectors, and for initial states to relax, they must “work out” the other states in the sector to which they belong. When this problem has a high time complexity, relaxation is slow. In some of the cases we study, this problem also has high space complexity. When the space complexity is larger than the system size, an unconventional type of jamming transition can occur, whereby a system of a fixed size is not ergodic but can be made ergodic by appending a large reservoir of sites in a trivial product state. This finding manifests itself in a new type of Hilbert space fragmentation that we call fragile fragmentation. We present explicit examples where slow relaxation and jamming strongly modify the hydrodynamics of conserved densities. In one example, density modulations of wave vector q exhibit almost no relaxation until times O(exp(1/q)), at which point they abruptly collapse. We also comment on extensions of our results to higher dimensions.
我们以计算机科学和群论中的 "文字问题 "为基础,介绍了一系列局部动力学模型,我们可以为这些模型设定严格的松弛时间尺度下限。这些模型既可视为随机电路模型,也可视为局部哈密顿动力学模型,还包括许多我们熟悉的约束动力学特例。这些模型的构型空间分裂成动态断开的扇区,初始态要弛豫,就必须 "解决 "其所属扇区中的其他态。当这个问题的时间复杂度很高时,弛豫的速度就会很慢。在我们研究的一些案例中,这个问题的空间复杂度也很高。当空间复杂度大于系统大小时,就会出现一种非常规的干扰转换,即一个固定大小的系统不是遍历的,但可以通过在琐积状态中添加大量的位点库来使其成为遍历的。这一发现表现为一种新型的希尔伯特空间碎片化,我们称之为脆弱碎片化。我们举例说明了缓慢松弛和干扰会强烈改变守恒密度的流体力学。在其中一个例子中,波矢量 q 的密度调制几乎没有松弛,直到 O(exp(1/q))倍,此时它们突然坍缩。我们还评论了将我们的结果扩展到更高维度的问题。
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引用次数: 0
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Physical Review X
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