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Quadrupolar radiation in de Sitter: displacement memory and Bondi metric 德西特中的四极辐射:位移记忆和邦迪度量
IF 3.5 3区 物理与天体物理 Q2 ASTRONOMY & ASTROPHYSICS Pub Date : 2024-07-03 DOI: 10.1088/1361-6382/ad5826
Geoffrey Compère, Sk Jahanur Hoque and Emine Şeyma Kutluk
We obtain the closed form expression for the metric perturbation around de Sitter spacetime generated by a matter source below Hubble scale both in generalized harmonic gauge and in Bondi gauge up to quadrupolar order in the multipolar expansion, including both parities (i.e. both mass and current quadrupoles). We demonstrate that such a source causes a displacement memory effect close to future infinity that originates, in the even-parity sector, from a Λ-BMS transition between the two non-radiative regions of future infinity.
我们得到了一个低于哈勃尺度的物质源在德西特时空周围产生的度量扰动的闭式表达,它既是广义谐波轨则的,也是邦迪轨则的,在多极扩展中达到四极阶,包括两个奇偶性(即质量和电流四极)。我们证明,这种物质源会在接近未来无穷大的地方产生位移记忆效应,这种效应在偶偶极部门源自未来无穷大的两个非辐射区域之间的Λ-BMS 转变。
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引用次数: 0
Theoretical Investigation for Interpreting Heat Capacity of Thermoelectric Materials Using Debye–Einstein Approximation 利用德拜-爱因斯坦近似法解读热电材料热容量的理论研究
IF 0.6 4区 物理与天体物理 Q4 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-07-03 DOI: 10.1007/s11182-024-03217-x
E. Çopuroğlu, D. Özgül

Thermoelectric materials are of growing interest to renewable energy technologies and applications. Because of the work progress of thermoelectric materials, experimental and theoretical methods in evaluating thermodynamic behavior and properties of these materials play a significant role. As is known, heat capacity is one of the fundamental thermodynamic properties of thermoelectric materials that should be foreseen accurately. The Debye–Einstein approximation is one of the efficient methods for calculating the heat capacity of materials without any restriction in their use. For this purpose, this work aims at the heat capacity calculation of PbTe, PbS and PbSe thermoelectric materials using the Debye–Einstein approximation.

热电材料在可再生能源技术和应用中的重要性与日俱增。随着热电材料研究的进展,评估这些材料热力学行为和特性的实验和理论方法发挥着重要作用。众所周知,热容量是热电材料的基本热力学性质之一,需要准确预测。德拜-爱因斯坦近似是计算材料热容量的有效方法之一,在使用上没有任何限制。为此,本研究旨在利用德拜-爱因斯坦近似法计算 PbTe、PbS 和 PbSe 热电材料的热容量。
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引用次数: 0
Heterogeneous flexibility can contribute to chromatin segregation in the cell nucleus 异质性灵活性有助于细胞核中染色质的分离
IF 2.4 3区 物理与天体物理 Q1 Mathematics Pub Date : 2024-07-03 DOI: 10.1103/physreve.110.014403
Martin Girard, Monica Olvera de la Cruz, John F. Marko, Aykut Erbaş
The highly and slightly condensed forms of chromatin, heterochromatin and euchromatin, respectively, segregate in the cell nucleus. Heterochromatin is more abundant in the nucleus periphery. Here we study the mechanism of heterochromatin segregation by modeling interphase chromosomes as diblock ring copolymers confined in a rigid spherical shell using molecular dynamics simulations. In our model, heterochromatin and euchromatin are distinguished by their bending stiffnesses only, while an interaction potential between the spherical shell and chromatin is used to model lamin-associated proteins. Our simulations indicate that in the absence of attractive interactions between the nuclear shell and the chromatin, most heterochromatin segregates towards the nuclear interior due to the depletion of less flexible heterochromatin segments from the nuclear periphery. This inverted chromatin distribution,which is opposite to the conventional case with heterochromatin dominating at the periphery, is in accord with experimental observations in rod cells. This “inversion” is also found to be independent of the heterochromatin concentration and chromosome number. The chromatin distribution at the periphery found in vivo can be recovered by further increasing the bending stiffness of heterochromatin segments or by turning on attractive interactions between the nuclear shell and heterochromatin. Our results indicate that the bending stiffness of chromatin could be a contributor to chromosome organization along with differential effects of HP1α-driven phase segregation and of loop extruders and interactions with the nuclear envelope and topological constraints.
染色质的高度浓缩和轻度浓缩形式,即异染色质和外染色质,分别在细胞核中分离。异染色质在细胞核外围更为丰富。在这里,我们通过分子动力学模拟,将间期染色体模拟为封闭在刚性球壳中的二嵌段环共聚物,从而研究了异染色质分离的机制。在我们的模型中,异染色质和染色质仅通过其弯曲刚度来区分,而球形外壳和染色质之间的相互作用势则被用来模拟片层相关蛋白。我们的模拟结果表明,在核外壳与染色质之间缺乏吸引力相互作用的情况下,由于核外围柔性较差的异染色质片段的消耗,大部分异染色质会向核内部分离。这种染色质的倒置分布与异染色质在外周占主导地位的传统情况相反,与杆状细胞的实验观察结果相符。研究还发现,这种 "倒置 "与异染色质浓度和染色体数目无关。通过进一步增加异染色质片段的弯曲硬度或开启核壳与异染色质之间的吸引力相互作用,可以恢复体内染色质在外周的分布。我们的研究结果表明,染色质的弯曲硬度与HP1α驱动的相分离、环状挤出器以及与核外壳的相互作用和拓扑限制的不同影响一起,可能是染色体组织的一个因素。
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引用次数: 0
Atomic-scale perspective on individual thiol-terminated molecules anchored to single S vacancies in MoS2 从原子尺度透视锚定在 MoS2 单 S 空位上的单个硫醇端分子
IF 3.7 2区 物理与天体物理 Q1 Physics and Astronomy Pub Date : 2024-07-03 DOI: 10.1103/physrevb.110.045407
J. Rika Simon, Dmitrii Maksimov, Christian Lotze, Paul Wiechers, Juan Pablo Guerrero Felipe, Björn Kobin, Jutta Schwarz, Stefan Hecht, Katharina J. Franke, Mariana Rossi
Sulfur vacancies in MoS2 on Au(111) have been shown to be negatively charged as reflected by a Kondo resonance. Here, we use scanning tunneling microscopy to show that these vacancies serve as anchoring sites for thiol-based molecules (CF33PSH) with two distinct reaction products, one of them showing a Kondo resonance. Based on comparisons with density-functional theory (DFT) calculations, including a random structure search and computation of energies and electronic properties at a hybrid exchange-correlation functional level, we conclude that both anchored molecules are charge neutral. We propose that one of them is an anchored intact CF33PSH molecule while the other one is the result of catalytically activated dehydrogenation to CF33PS with subsequent anchoring. Our investigations highlight a perspective of functionalizing defects with thiol-terminated molecules that can be equipped with additional functional groups, such as charge donor or acceptor moieties, switching units, or magnetic centers.
金(111)上的 MoS2 中的硫空位通过 Kondo 共振显示出带负电荷。在这里,我们利用扫描隧道显微镜证明了这些空位是硫醇基分子(CF3-3P-SH)的锚定位点,有两种不同的反应产物,其中一种显示出 Kondo 共振。根据与密度泛函理论(DFT)计算(包括随机结构搜索和混合交换相关函数水平的能量和电子特性计算)的比较,我们得出结论:这两种锚定分子都是电荷中性的。我们认为其中一个是锚定的完整 CF3-3P-SH 分子,而另一个则是催化脱氢为 CF3-3P-S 并随后锚定的结果。我们的研究突显了用硫醇封端分子使缺陷功能化的前景,这些分子可以配备额外的功能基团,如电荷供体或受体分子、开关单元或磁性中心。
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引用次数: 0
Magnetization amplification in the interlayer pairing superconductor 4Hb−TaS2 层间配对超导体 4Hb-TaS2 中的磁化放大作用
IF 3.7 2区 物理与天体物理 Q1 Physics and Astronomy Pub Date : 2024-07-03 DOI: 10.1103/physrevb.110.024502
Chunxiao Liu, Shubhayu Chatterjee, Thomas Scaffidi, Erez Berg, Ehud Altman
A recent experiment on the bulk compound 4HbTaS2 reveals an unusual time-reversal symmetry-breaking superconducting state that possesses a magnetic memory not manifest in the normal state. Here we provide a mechanism for this observation by studying the magnetic and electronic properties of 4HbTaS2. We discuss the criterion for a small magnetization in the normal state in terms of spin and orbital magnetizations. Based on an analysis of lattice symmetry and Fermi surface structure, we propose that 4HbTaS2 realizes superconductivity in the interlayer, equal-spin channel with a gap function whose phase winds along the Fermi surface by an integer multiple of 6π. The enhancement of the magnetization in the superconducting state compared to the normal state can be explained if the state with a gap winding of 6π is realized, accounting for the observed magnetic memory. We discuss how this superconducting state can be probed experimentally by spin-polarized scanning tunneling microscopy.
最近在块状化合物 4Hb-TaS2 上进行的一项实验揭示了一种不寻常的打破时间逆对称性的超导态,它具有正常态所没有的磁记忆。在此,我们通过研究 4Hb-TaS2 的磁性和电子特性,为这一观察结果提供了一种机制。我们从自旋磁化和轨道磁化的角度讨论了正常态中小磁化的标准。基于对晶格对称性和费米面结构的分析,我们提出 4Hb-TaS2 在层间等自旋沟道中实现了超导性,其间隙函数的相位沿费米面绕 6π 的整数倍。如果实现了间隙绕组为 6π 的状态,就可以解释超导态的磁化率比正常态高的现象,这也是观察到的磁记忆的原因。我们讨论了如何通过自旋偏振扫描隧道显微镜对这种超导状态进行实验探测。
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引用次数: 0
Ternary fission with the emission of long-range α particles in fission of the heaviest nuclei 在最重原子核裂变中发射长程α粒子的三元裂变
IF 3.1 2区 物理与天体物理 Q1 Physics and Astronomy Pub Date : 2024-07-03 DOI: 10.1103/physrevc.110.014311
J. Khuyagbaatar
The most probable outcome of ternary fission is the emission of two heavy fragments and one light charged particle. In about 90% of cases, these are α particles, which often referred to aslong-range alpha (LRA). Such decay has been extensively studied over decades in various heavy fissioning systems. The probability of such a process has been found to be about (24)×103 relative to binary fission. The experimental data showed an increasing trend in the probability of such a process with an increase in fissility parameter within the range of 35–39. In recent decades, a region of the heaviest nuclei has been substantially expanded in both proton and neutron numbers. This includes neutron-deficient heavy and superheavy nuclei with fissility parameters, which are significantly exceeding the aforementioned range. In the present work, the currently available experimental data on the probability of the LRA emission, which is a representative of ternary fission, are discussed. The probabilities of LRA emission were calculated within the various empirical approaches, including the presently suggested semiempirical expression. The latter one was derived on the basis of the α-decay property of the fissioning nucleus. The results of all approaches discussed show that the probabilities of LRA emission are substantial (up to a percentage) in the fission of neutron-deficient heavy and superheavy nuclei.
三元裂变的最可能结果是释放出两个重碎片和一个轻带电粒子。在大约 90% 的情况下,这些都是α粒子,通常被称为长程α粒子(LRA)。几十年来,在各种重裂变系统中对这种衰变进行了广泛的研究。研究发现,相对于二元裂变,这种过程的概率约为 (2-4)×10-3 。实验数据显示,在 35-39 范围内,随着裂变参数的增加,这种过程的概率呈上升趋势。近几十年来,最重原子核区域的质子数和中子数都大幅增加。其中包括中子缺乏的重核和超重核,它们的裂变参数大大超出了上述范围。在本研究中,我们讨论了关于 LRA 发射概率的现有实验数据,LRA 是三元裂变的代表。LRA 发射概率是通过各种经验方法计算得出的,包括目前建议的半经验表达式。后者是根据裂变核的α-衰变特性推导出来的。所讨论的所有方法的结果表明,在中子缺乏的重核和超重核裂变中,低辐射辐射的概率很大(高达百分比)。
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引用次数: 0
Powder x-ray diffraction analysis with machine learning for organic-semiconductor crystal-structure determination 利用机器学习进行粉末 X 射线衍射分析以确定有机半导体晶体结构
IF 4 2区 物理与天体物理 Q2 PHYSICS, APPLIED Pub Date : 2024-07-03 DOI: 10.1063/5.0208919
Naoyuki Niitsu, Masato Mitani, Hiroyuki Ishii, Nobuhiko Kobayashi, Kenji Hirose, Shun Watanabe, Toshihiro Okamoto, Jun Takeya
The crystal structure of organic semiconductors is an important factor that dominates various electronic properties, including charge transport properties. However, compared with the crystal structures of inorganic semiconductors, those of organic semiconductors are difficult to determine by powder x-ray diffraction (PXRD) analysis. Our proposed machine-learning (neural-network) technique can determine the diffraction peaks buried in noise and make deconvolution of the overlapped peaks of organic semiconductors, resulting in crystal-structure determination by the Rietveld analysis. As a demonstration, we apply the method to a few high-mobility organic semiconductors and confirm that the method is potentially useful for analyzing the crystal structure of organic semiconductors. The present method is also expected to be applicable to the determination of complex crystal structures in addition to organic semiconductors.
有机半导体的晶体结构是主导各种电子特性(包括电荷传输特性)的重要因素。然而,与无机半导体的晶体结构相比,有机半导体的晶体结构很难通过粉末 X 射线衍射(PXRD)分析来确定。我们提出的机器学习(神经网络)技术可以确定埋藏在噪声中的衍射峰,并对有机半导体的重叠峰进行解卷积,从而通过里特维尔德分析法确定晶体结构。作为示范,我们将该方法应用于几种高迁移率有机半导体,并证实该方法可用于分析有机半导体的晶体结构。除有机半导体外,本方法还有望适用于复杂晶体结构的测定。
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引用次数: 0
Phase and Amplitude Modes in the Anisotropic Dicke Model with Matter Interactions 具有物质相互作用的各向异性迪斯克模型中的相位和振幅模式
IF 2.7 3区 物理与天体物理 Q2 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-07-03 DOI: 10.3390/e26070574
Ricardo Herrera Romero, Miguel Angel Bastarrachea-Magnani
Phase and amplitude modes, also called polariton modes, are emergent phenomena that manifest across diverse physical systems, from condensed matter and particle physics to quantum optics. We study their behavior in an anisotropic Dicke model that includes collective matter interactions. We study the low-lying spectrum in the thermodynamic limit via the Holstein–Primakoff transformation and contrast the results with the semi-classical energy surface obtained via coherent states. We also explore the geometric phase for both boson and spin contours in the parameter space as a function of the phases in the system. We unveil novel phenomena due to the unique critical features provided by the interplay between the anisotropy and matter interactions. We expect our results to serve the observation of phase and amplitude modes in current quantum information platforms.
相位和振幅模式,也称为极化子模式,是一种出现在从凝聚态物质和粒子物理学到量子光学等各种物理系统中的现象。我们研究了它们在包含集体物质相互作用的各向异性迪克模型中的行为。我们通过霍尔施泰因-普里马科夫变换研究热力学极限下的低位谱,并将研究结果与通过相干态获得的半经典能面进行对比。我们还探索了玻色子和自旋轮廓在参数空间中的几何相位与系统中相位的函数关系。我们揭示了各向异性和物质相互作用所提供的独特临界特征所带来的新现象。我们期待我们的研究成果能为当前量子信息平台中的相位和振幅模式观测服务。
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引用次数: 0
Anomalous diffusion of scaled Brownian tracers 比例布朗示踪剂的反常扩散
IF 2.4 3区 物理与天体物理 Q1 Mathematics Pub Date : 2024-07-03 DOI: 10.1103/physreve.110.014113
Francisco J. Sevilla, Adriano Valdés-Gómez, Alexis Torres-Carbajal
A model for anomalous transport of tracer particles diffusing in complex media in two dimensions is proposed. The model takes into account the characteristics of persistent motion that an active bath transfers to the tracer; thus, the model proposed here extends active Brownian motion, for which the stochastic dynamics of the orientation of the propelling force is described by scaled Brownian motion (sBm), identified by time-dependent diffusivity of the form Dβtβ1, β>0. If β1, sBm is highly nonstationary and suitable to describe such nonequilibrium dynamics induced by complex media. In this paper, we provide analytical calculations and computer simulations to show that genuine anomalous diffusion emerges in the long-time regime, with a time scaling of the mean-squared displacement t2β, while ballistic transport t2, characteristic of persistent motion, is found in the short-time regime. We also analyze the time dependence of the kurtosis, and the intermediate scattering function of the position distribution, as well as the propulsion autocorrelation function, which defines the effective persistence time.
本文提出了一个示踪粒子在二维复杂介质中扩散的异常传输模型。该模型考虑了主动浴传递给示踪粒子的持久运动特征;因此,本文提出的模型扩展了主动布朗运动,其推动力方向的随机动态由缩放布朗运动(sBm)描述,并由形式为 Dβ∝tβ-1, β>0的随时间变化的扩散性确定。如果 β≠1, sBm 是高度非稳态的,适合描述复杂介质引起的这种非平衡动力学。在本文中,我们通过分析计算和计算机模拟证明,真正的反常扩散出现在长时间段,其均方位移 t2-β具有时间缩放性,而弹道传输 t2(持久运动的特征)则出现在短时间段。我们还分析了位置分布的峰度和中间散射函数的时间依赖性,以及定义有效持续时间的推进自相关函数。
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引用次数: 0
Multi-qubit dynamical decoupling for enhanced crosstalk suppression 增强串扰抑制的多量子比特动态解耦
IF 6.7 2区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-07-03 DOI: 10.1088/2058-9565/ad5a37
Siyuan Niu, Aida Todri-Sanial and Nicholas T Bronn
Dynamical decoupling (DD) is one of the simplest error suppression methods, aiming to enhance the coherence of qubits in open quantum systems. Moreover, DD has demonstrated effectiveness in reducing coherent crosstalk, one major error source in near-term quantum hardware, which manifests from two types of interactions. Static crosstalk exists in various hardware platforms, including superconductor and semiconductor qubits, by virtue of always-on qubit-qubit coupling. Additionally, driven crosstalk may occur as an unwanted drive term due to leakage from driven gates on other qubits. Here we explore a novel staggered DD protocol tailored for multi-qubit systems that suppresses the decoherence error and both types of coherent crosstalk. We develop two experimental setups—an ‘idle–idle’ experiment in which two pairs of qubits undergo free evolution simultaneously and a ‘driven-idle’ experiment in which one pair is continuously driven during the free evolution of the other pair. These experiments are performed on an IBM Quantum superconducting processor and demonstrate the significant impact of the staggered DD protocol in suppressing both types of coherent crosstalk. When compared to the standard DD sequences from state-of-the-art methodologies with the application of X2 sequences, our staggered DD protocol enhances circuit fidelity by 19.7% and 8.5%, respectively, in addressing these two crosstalk types.
动态解耦(DD)是最简单的误差抑制方法之一,旨在增强开放量子系统中量子比特的相干性。此外,DD 在减少相干串扰(近期量子硬件中的一个主要误差源)方面也表现出了有效性。静态串扰存在于各种硬件平台中,包括超导体和半导体量子比特,因为量子比特与量子比特之间始终保持着耦合。此外,由于其他量子比特上的驱动门泄漏,驱动串扰可能会作为不需要的驱动项出现。在这里,我们探索了一种为多量子比特系统量身定制的新型交错 DD 协议,它可以抑制退相干误差和这两种类型的相干串扰。我们开发了两种实验装置--一种是 "空闲-闲置 "实验,其中两对量子比特同时进行自由演化;另一种是 "驱动-闲置 "实验,其中一对量子比特在另一对量子比特的自由演化过程中被持续驱动。这些实验是在 IBM 量子超导处理器上进行的,证明了交错 DD 协议在抑制这两种相干串扰方面的重大影响。与应用 X2 序列的最先进方法中的标准 DD 序列相比,我们的交错 DD 协议在处理这两种串扰类型时,电路保真度分别提高了 19.7% 和 8.5%。
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引用次数: 0
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