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A predictive screening tool to evaluate the efficiency of Z/E photoisomerizable molecular switches 评估 Z/E 光异构化分子开关效率的预测性筛选工具
IF 5.4 1区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-10-10 DOI: 10.1038/s42005-024-01821-4
Cristina Garcia-Iriepa, Luis Manuel Frutos, Marco Marazzi
The evaluation of the Z/E photoisomerization efficiency is an essential task to design photoactive molecular devices. Nevertheless, this photoreactivity can be correctly described only by applying extensive and expensive computational methods. In this study, a predictive tool to screen the photoinduced Z/E isomerization efficiency of molecular switches is presented, based on three key properties: the structure of the ground state minimum, the nature of the electronic transition populating the optically bright state, and the presence of crossings between the optically bright state and the one lower in energy. Our methodology allows evaluating these properties by few and affordable calculations, potentially enabling the screening of large sets of photoswitches. After presenting the formal aspects, the tool is applied to model systems of paradigmatic classes of photoswitches (retinal, green fluorescent protein, hemithioindigo, chiroptical, and stilbene compounds) including derivatives. A comparison with the available experimental data is performed to validate our approach. Cis-trans photoisomerization is a key process for many processes in biology and materials science, but only careful and time-consuming quantum chemistry methods can describe such reaction in detail. Here, a predictive tool is presented requiring few and affordable calculations, evaluating the efficiency of paradigmatic and modified photoswitches.
评估 Z/E 光异构化效率是设计光活性分子设备的一项基本任务。然而,只有采用大量昂贵的计算方法才能正确描述这种光活性。在本研究中,我们介绍了一种筛选分子开关的光诱导 Z/E 异构化效率的预测工具,它基于三个关键特性:基态最小值的结构、填充光亮态的电子转变的性质,以及光亮态与低能量态之间是否存在交叉。我们的方法允许通过少量且经济实惠的计算来评估这些特性,从而有可能筛选出大量的光开关。在介绍了形式方面的问题后,我们将这一工具应用于典型光开关(视网膜、绿色荧光蛋白、半硫靛蓝、络氨化合物和二苯乙烯化合物)的模型系统,包括衍生物。通过与现有实验数据的比较,验证了我们的方法。顺反光异构化是生物学和材料科学中许多过程的关键过程,但只有仔细和耗时的量子化学方法才能详细描述这种反应。这里介绍的是一种预测工具,只需少量且经济实惠的计算,就能评估范例光开关和改良光开关的效率。
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引用次数: 0
Circuit-noise-resilient virtual distillation 抗电路噪声虚拟蒸馏
IF 5.4 1区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-10-09 DOI: 10.1038/s42005-024-01815-2
Xiao-Yue Xu, Chen Ding, Shuo Zhang, Wan-Su Bao, He-Liang Huang
Quantum error mitigation (QEM) is vital for improving quantum algorithms’ accuracy on noisy near-term devices. A typical QEM method, called Virtual Distillation (VD), can suffer from imperfect implementation, potentially leading to worse outcomes than without mitigation. To address this, we introduce Circuit-Noise-Resilient Virtual Distillation (CNR-VD), which includes a calibration process using simple input states to enhance VD’s performance despite circuit noise, aiming to recover the results of an ideally conducted VD circuit. Simulations show that CNR-VD significantly mitigates noise-induced errors in VD circuits, boosting accuracy by up to tenfold over standard VD. It provides positive error mitigation even under high noise, where standard VD fails. Furthermore, our estimator’s versatility extends its utility beyond VD, enhancing outcomes in general Hadamard-Test circuits. The proposed CNR-VD significantly enhances the noise-resilience of VD, and thus is anticipated to elevate the performance of quantum algorithm implementations on near-term quantum devices. This study focuses on reducing noise in the circuit used in the quantum error mitigation method called Virtual Distillation (VD). The authors introduce an approach which significantly enhances the noise tolerance of VD and improves the accuracy by an order of magnitude compared to the standard VD.
量子误差缓解(QEM)对于提高量子算法在嘈杂的近期设备上的准确性至关重要。一种典型的 QEM 方法被称为虚拟蒸馏 (VD),这种方法的实现可能并不完美,有可能导致比不减轻误差更糟糕的结果。为了解决这个问题,我们引入了电路噪声弹性虚拟蒸馏(CNR-VD),其中包括一个使用简单输入状态的校准过程,以提高虚拟蒸馏的性能(尽管存在电路噪声),目的是恢复理想的虚拟蒸馏电路的结果。模拟结果表明,CNR-VD 能显著减轻 VD 电路中由噪声引起的误差,与标准 VD 相比,精度最多可提高 10 倍。即使在标准 VD 失效的高噪声条件下,CNR-VD 也能积极缓解误差。此外,我们的估算器的多功能性还将其用途扩展到了 VD 之外,提高了一般 Hadamard-Test 电路的结果。所提出的 CNR-VD 显著增强了 VD 的抗噪能力,因此有望提升近期量子器件上量子算法实现的性能。这项研究的重点是减少量子错误缓解方法--虚拟蒸馏(VD)--中使用的电路中的噪声。作者介绍了一种方法,与标准 VD 相比,该方法显著增强了 VD 的噪声容限,并将精度提高了一个数量级。
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引用次数: 0
Hydride units filled boron–carbon clathrate: a pathway for high-temperature superconductivity at ambient pressure 充满氢化物单元的硼碳凝块:实现常压高温超导的途径
IF 5.4 1区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-10-08 DOI: 10.1038/s42005-024-01814-3
Ying Sun, Li Zhu
Recent advances in the search for room-temperature superconductors have focused on high-temperature superconductivity in compressed hydrides, though sustaining this at ambient pressure remains challenging. Concurrently, sp3-bonded frameworks comprising lightweight elements offer another avenue for ambient-pressure superconductors. However, their critical temperatures (Tc) still fall short of those in hydrides. Here we propose a design strategy for achieving high-temperature superconductivity at ambient pressure by integrating hydride units into B–C clathrate structures. This approach exploits the beneficial properties of hydrogen, the lightest element, to enhance superconductivity beyond that of the parent compounds. Our computational predictions indicate that doping SrB3C3 with ammonium (NH4) produces SrNH4B6C6, with an estimated Tc of 85 K at ambient pressure—over twice that of its precursor (31 K). Further substitutions yield a family of MNH4B6C6 superconductors, with PbNH4B6C6 predicted to reach a Tc of 115 K. These findings offer a promising route to high-Tc superconductors at ambient pressure. The quest for room-temperature superconductivity has been a long-standing aspiration and a central focus of research in the field of condensed matter physics. Here, the authors propose integrating hydride units into Boron-Carbon clathrate structures to achieve high-temperature superconductivity at ambient pressure.
最近在寻找室温超导体方面取得的进展主要集中在压缩氢化物的高温超导性上,但在环境压力下保持这种超导性仍然具有挑战性。与此同时,由轻质元素组成的 sp3 键框架为室温超导体提供了另一条途径。然而,它们的临界温度(Tc)仍然低于氢化物。在此,我们提出了一种设计策略,通过将氢化物单元整合到 B-C 氯合物结构中,在常压下实现高温超导。这种方法利用了氢这种最轻元素的有利特性,从而提高了超导性,超越了母体化合物的超导性。我们的计算预测表明,在 SrB3C3 中掺入铵(NH4)会产生 SrNH4B6C6,在环境压力下的 Tc 值估计为 85 K,是其前体(31 K)的两倍多。进一步的置换产生了 MNH4B6C6 超导体家族,其中 PbNH4B6C6 的 Tc 预计可达 115 K。追求室温超导性是凝聚态物理领域的长期愿望和研究重点。在此,作者提议将氢化物单元整合到硼-碳凝胶结构中,以实现常压高温超导。
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引用次数: 0
Scalable on-chip multiplexing of silicon single and double quantum dots 硅单量子点和双量子点的可扩展片上复用
IF 5.4 1区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-10-07 DOI: 10.1038/s42005-024-01806-3
Heorhii Bohuslavskyi, Alberto Ronzani, Joel Hätinen, Arto Rantala, Andrey Shchepetov, Panu Koppinen, Janne S. Lehtinen, Mika Prunnila
Owing to the maturity of complementary metal oxide semiconductor (CMOS) microelectronics, qubits realized with spins in silicon quantum dots (QDs) are considered among the most promising technologies for building scalable quantum computers. For this goal, ultra-low-power on-chip cryogenic CMOS (cryo-CMOS) electronics for control, read-out, and interfacing of the qubits is an important milestone. We report on-chip interfacing of tunable electron and hole QDs by a 64-channel cryo-CMOS multiplexer with less-than-detectable static power dissipation. We analyze charge noise and measure state-of-the-art addition energies and gate lever arm parameters in the QDs. We correlate low noise in QDs and sharp turn-on characteristics in cryogenic transistors, both fabricated with the same gate stack. Finally, we demonstrate that our hybrid quantum-CMOS technology provides a route to scalable interfacing of a large number of QD devices, enabling, for example, variability analysis and QD qubit geometry optimization, which are prerequisites for building large-scale silicon-based quantum computers. The integration of quantum dot spin qubits and classical cryogenic microelectronics is important for scaling up silicon-based quantum computers. The authors show that their silicon technology tailored for low-power electronics and low-noise quantum dots enables the integration of classical multiplexers and quantum dot spin qubit devices on the same chip.
由于互补金属氧化物半导体(CMOS)微电子技术的成熟,利用硅量子点(QD)中的自旋实现的量子比特被认为是构建可扩展量子计算机的最有前途的技术之一。为实现这一目标,用于控制、读出和连接量子比特的超低功耗片上低温 CMOS(cryo-CMOS)电子器件是一个重要的里程碑。我们报告了 64 通道低温 CMOS 多路复用器与可调电子和空穴 QD 的片上接口,其静态功耗小于可检测到的水平。我们分析了电荷噪声,并测量了 QD 中最先进的加法能量和栅极杠杆臂参数。我们将量子点中的低噪声与低温晶体管中敏锐的开启特性联系起来,两者都是用相同的栅极堆栈制造的。最后,我们证明了我们的混合量子-CMOS 技术为大量量子点器件的可扩展接口提供了一条途径,例如,可实现变异性分析和量子点量子比特几何优化,这是构建大规模硅基量子计算机的先决条件。量子点自旋量子比特与经典低温微电子学的集成对于扩大硅基量子计算机的规模非常重要。作者展示了他们为低功耗电子器件和低噪声量子点量身定制的硅技术,可在同一芯片上集成经典多路复用器和量子点自旋量子比特器件。
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引用次数: 0
Quantum state tomography with locally purified density operators and local measurements 利用局部纯化密度算子和局部测量的量子态层析技术
IF 5.4 1区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-10-06 DOI: 10.1038/s42005-024-01813-4
Yuchen Guo, Shuo Yang
Understanding quantum systems is of significant importance for assessing the performance of quantum hardware and software, as well as exploring quantum control and quantum sensing. An efficient representation of quantum states enables realizing quantum state tomography with minimal measurements. In this study, we propose an alternative approach to state tomography that uses tensor network representations of mixed states through locally purified density operators and employs a classical data postprocessing algorithm requiring only local measurements. Through numerical simulations of one-dimensional pure and mixed states and two-dimensional pure states up to size 8 × 8, we demonstrate the efficiency, accuracy, and robustness of our proposed methods. Experiments on the IBM and Quafu Quantum platforms complement these numerical simulations. Our study opens avenues in quantum state tomography for two-dimensional systems using tensor network formalism. Quantum state tomography is a fundamental tool for assessing the performance of quantum hardware and plays a crucial role in advancing quantum information processing. The authors present a method based on tensor network representations and local measurements, demonstrating accuracy and efficiency in characterizing noisy quantum states.
了解量子系统对于评估量子硬件和软件的性能以及探索量子控制和量子传感具有重要意义。量子态的高效表示能够以最少的测量实现量子态层析。在本研究中,我们提出了另一种状态层析方法,即通过局部纯化的密度算子使用张量网络表示混合状态,并采用只需局部测量的经典数据后处理算法。通过对一维纯态和混合态以及最大尺寸为 8 × 8 的二维纯态进行数值模拟,我们证明了所提方法的效率、准确性和鲁棒性。在 IBM 和 Quafu Quantum 平台上进行的实验是对这些数值模拟的补充。我们的研究开辟了利用张量网络形式主义进行二维系统量子态层析的途径。量子态层析是评估量子硬件性能的基本工具,在推动量子信息处理方面发挥着至关重要的作用。作者提出了一种基于张量网络表征和局部测量的方法,展示了表征噪声量子态的准确性和效率。
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引用次数: 0
Mitigating noise in digital and digital–analog quantum computation 降低数字量子计算和数模量子计算中的噪声
IF 5.4 1区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-10-06 DOI: 10.1038/s42005-024-01812-5
Paula García-Molina, Ana Martin, Mikel Garcia de Andoin, Mikel Sanz
Noisy Intermediate-Scale Quantum (NISQ) devices lack error correction, limiting scalability for quantum algorithms. In this context, digital-analog quantum computing (DAQC) offers a more resilient alternative quantum computing paradigm that outperforms digital quantum computation by combining the flexibility of single-qubit gates with the robustness of analog simulations. This work explores the impact of noise on both digital and DAQC paradigms and demonstrates DAQC’s effectiveness in error mitigation. We compare the quantum Fourier transform and quantum phase estimation algorithms under a wide range of single and two-qubit noise sources in superconducting processors. DAQC consistently surpasses digital approaches in fidelity, particularly as processor size increases. Moreover, zero-noise extrapolation further enhances DAQC by mitigating decoherence and intrinsic errors, achieving fidelities above 0.95 for 8 qubits, and reducing computation errors to the order of 10−3. These results establish DAQC as a viable alternative for quantum computing in the NISQ era. The authors explore the digital-analog quantum computing paradigm, which combines fast single-qubit gates with the natural dynamics of quantum devices. They find the digital-analog paradigm more robust against certain experimental imperfections than the standard fully-digital one and successfully apply error mitigation techniques to this approach.
噪声中量子(NISQ)设备缺乏纠错功能,限制了量子算法的可扩展性。在这种情况下,数模量子计算(DAQC)通过将单量子比特门的灵活性与模拟仿真的鲁棒性相结合,提供了一种更具弹性的替代量子计算范式,其性能优于数字量子计算。这项研究探索了噪声对数字和 DAQC 模式的影响,并证明了 DAQC 在减少错误方面的有效性。我们比较了超导处理器中各种单量子比特和双量子比特噪声源下的量子傅立叶变换和量子相位估计算法。DAQC 在保真度方面始终超越数字方法,尤其是当处理器规模增大时。此外,零噪声外推法减轻了退相干和内在误差,使 8 量子位的保真度超过 0.95,并将计算误差减少到 10-3 数量级,从而进一步增强了 DAQC。这些结果使 DAQC 成为 NISQ 时代量子计算的可行替代方案。作者探索了数模量子计算范式,该范式结合了快速单量子比特门和量子设备的自然动力学。他们发现数模范式比标准的全数字范式更能抵御某些实验缺陷,并成功地将误差缓解技术应用到这种方法中。
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引用次数: 0
Low-loss metasurfaces based on discretized meta-atoms 基于离散元原子的低损耗元表面
IF 5.4 1区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-10-05 DOI: 10.1038/s42005-024-01808-1
Yisheng Gao
Metasurfaces are established tools for manipulating light and enhancing light-matter interactions. However, the loss of conventional meta-atoms usually limits the performance potential of metasurfaces. In this study, we propose a class of metasurfaces based on discretized meta-atoms able to mitigate the radiative and intrinsic losses. By discretizing meta-atoms, we reduce the loss of metal metasurfaces to levels comparable to dielectric metasurfaces in the short-wavelength infrared region at the surface lattice resonance mode. Furthermore, we propose a coupling model to explain the observed reduction in loss in full agreement with the results obtained from finite-element method. We also reproduce this phenomenon using dielectric metasurface at electric and magnetic resonances in the visible region. Our finding offers valuable insights for the design and application of metasurfaces, while also providing theoretical implications for other resonance fields beyond metasurfaces. Metasurfaces are established tools for manipulating light and enhancing light-matter interactions, but the loss of conventional meta-atoms usually limits the performance potential of metasurfaces. Here, the authors propose a class of metasurfaces based on discretized meta-atoms able to mitigate the radiative and intrinsic losses, as interpreted by their built coupling model.
元表面是操纵光和增强光物质相互作用的既定工具。然而,传统元原子的损耗通常会限制元表面的性能潜力。在这项研究中,我们提出了一类基于离散元原子的元表面,能够减轻辐射和内在损失。通过将元原子离散化,我们将金属元表面的损耗降低到与介电元表面在短波长红外区域的表面晶格共振模式相当的水平。此外,我们还提出了一个耦合模型来解释所观察到的损耗降低现象,该模型与有限元法得到的结果完全一致。我们还利用介质元表面在可见光区域的电共振和磁共振重现了这一现象。我们的发现为元表面的设计和应用提供了宝贵的见解,同时也为元表面以外的其他共振场提供了理论意义。元表面是操纵光和增强光物质相互作用的成熟工具,但传统元原子的缺失通常会限制元表面的性能潜力。在这里,作者提出了一类基于离散元原子的元表面,能够减轻辐射损失和内在损失,正如他们建立的耦合模型所解释的那样。
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引用次数: 0
Kitaev honeycomb antiferromagnet in a field: quantum phase diagram for general spin 场中的基塔耶夫蜂巢反铁磁体:一般自旋的量子相图
IF 5.4 1区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-10-04 DOI: 10.1038/s42005-024-01809-0
Saeed S. Jahromi, Max Hörmann, Patrick Adelhardt, Sebastian Fey, Hooman Karamnejad, Román Orús, Kai Phillip Schmidt
We use tensor-network methods and high-order linked-cluster expansions to explore the quantum phase diagram of the antiferromagnetic Kitaev honeycomb model in a magnetic field for general spin S values. Tensor network calculations for the pure Kitaev model confirm the absence of fluxes and spin-spin correlations beyond nearest neighbors, while revealing discrete orientational symmetry breaking for S ∈ 1, 3/2, 2, consistent with the semiclassical limit. An intermediate region between Kitaev phases and the high-field polarized phase is identified for all considered spin values, showing a sequence of potential phases characterized by distinct local magnetization patterns while the total magnetization increases smoothly as a function of the field. Linked-cluster expansions for the high-field zero-momentum gap and spectral weight indicate a quantum critical breakdown of the polarized phase, suggesting exotic physics at intermediate Kitaev couplings. The antiferromagnetic spin 1/2 Kitaev model is known to have an intermediate phase under a magnetic field before transitioning to a fully polarized state. However, the nature of this phase for higher spins remained unclear. This paper explores the quantum phase diagram of the antiferromagnetic Kitaev honeycomb model in a magnetic field using tensor-network methods and high-order linked cluster expansions, uncovering an intermediate phase with distinct local magnetization patterns across different spin values.
我们使用张量网络方法和高阶联簇展开来探索反铁磁基塔耶夫蜂巢模型在磁场中一般自旋 S 值的量子相图。对纯基塔耶夫模型的张量网络计算证实,在近邻之外不存在通量和自旋-自旋相关性,同时揭示了S ∈ 1, 3/2, 2的离散方向对称性破缺,这与半经典极限一致。在所有考虑的自旋值中,都确定了介于基塔耶夫相和高场极化相之间的中间区域,显示了一连串以独特的局部磁化模式为特征的势相,而总磁化则随着场的函数平滑增加。对高场零动量间隙和光谱权重的关联簇展开表明,极化相存在量子临界崩溃,暗示了中间基塔耶夫耦合的奇异物理学。众所周知,反铁磁自旋 1/2 基塔耶夫模型在过渡到完全极化态之前,在磁场作用下有一个中间阶段。然而,对于更高的自旋,这一阶段的性质仍不清楚。本文利用张量网络方法和高阶链接簇展开,探索了反铁磁性基塔耶夫蜂巢模型在磁场中的量子相图,发现了在不同自旋值下具有不同局部磁化模式的中间阶段。
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引用次数: 0
Topological protection revealed by real-time longitudinal and transverse transport measurements 通过实时纵向和横向传输测量揭示拓扑保护
IF 5.4 1区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-10-04 DOI: 10.1038/s42005-024-01800-9
Hoai Anh Ho, Jian Huang, L. N. Pfeiffer, K. W. West
Topology is essential for achieving unchanged (or protected) quantum properties in the presence of perturbations. A challenge facing the application is the variable protection levels displayed in real systems associated with the reconstructive behaviors of the dissipationless modes. Despite various insights on potential causes of backscattering, the edge-state-based approach is incomplete because the bulk states also contribute indispensably. This study investigates sample-scale reconstruction where dissipationless modes are global objects instead of being restricted to the sample edge. An integer quantum Hall effect hosted in a Corbino geometry is adopted and brought to the verge of a breakdown. Two independent and simultaneous detections are performed to capture transport responses in both longitudinal and transverse directions. The real-time correspondence between orthogonal results confirms two facts. 1. Dissipationless modes undergo frequent reconstruction in response to electrochemical potential changes, causing dissipationless current paths to expand transversely into the bulk while preserving chirality. A breakdown only occurs when a backscattering emerges between reconstructed dissipationless current paths bridging opposite edge contacts. 2. Topological protection is subject to an interplay of disorder, electron-electron interaction, and topology. The proposed reconstruction mechanism qualitatively explains the robustness variations, beneficial for protection optimization. Understanding the mechanisms influencing the robustness of topologically protected states is of fundamental relevance. This experimental work demonstrates, through the observation of real-time longitudinal and transverse responses, the importance of transverse reconstruction of protected modes which is influenced by electron-electron interaction in addition to disorder.
拓扑结构对于在存在扰动的情况下实现不变(或受保护)的量子特性至关重要。应用中面临的一个挑战是,实际系统中显示的保护水平不一,这与无耗散模式的重构行为有关。尽管对反向散射的潜在原因有各种见解,但基于边缘态的方法并不完整,因为体态也有不可或缺的贡献。本研究探讨了样品尺度的重构,其中无耗散模式是全局对象,而不是局限于样品边缘。研究采用了科比诺几何中的整数量子霍尔效应,并使其濒临崩溃。同时进行两个独立的检测,以捕捉纵向和横向的传输响应。正交结果之间的实时对应关系证实了两个事实。1.无耗散模式会随着电化学势的变化而频繁重构,从而导致无耗散电流路径横向扩展到体中,同时保持手性。只有在重构的无耗散电流路径与相对的边缘接触之间出现反向散射时,才会发生击穿。2.拓扑保护受制于无序、电子-电子相互作用和拓扑的相互作用。所提出的重构机制定性地解释了稳健性的变化,有利于保护的优化。了解影响拓扑保护态稳健性的机制具有重要意义。这项实验工作通过观察实时纵向和横向响应,证明了受保护模式横向重构的重要性,这种重构除了受无序影响外,还受到电子-电子相互作用的影响。
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引用次数: 0
Mercury’s plasma environment after BepiColombo’s third flyby 贝皮科伦坡号第三次飞越后的水星等离子体环境
IF 5.4 1区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-10-03 DOI: 10.1038/s42005-024-01766-8
Lina Z. Hadid, Dominique Delcourt, Yuki Harada, Mathias Rojo, Sae Aizawa, Yoshifumi Saito, Nicolas André, Austin N. Glass, Jim M. Raines, Shoichiro Yokota, Markus Fränz, Bruno Katra, Christophe Verdeil, Björn Fiethe, Francois Leblanc, Ronan Modolo, Dominique Fontaine, Norbert Krupp, Harald Krüger, Frédéric Leblanc, Henning Fischer, Jean-Jacques Berthelier, Jean-André Sauvaud, Go Murakami, Shoya Matsuda
Understanding Mercury’s magnetosphere is crucial for advancing our comprehension of how the solar wind interacts with the planetary magnetospheres. Despite previous missions, several gaps remain in our knowledge of Mercury’s plasma environment. Here, we present findings from BepiColombo’s third flyby, offering a synoptic view of the large scale structure and composition of Mercury’s magnetosphere. The Mass Spectrum Analyzer (MSA), Mass Ion Analyzer (MIA), and Mass Electron Analyzer (MEA) on the magnetospheric orbiter reveal insights, including the identification of trapped energetic hydrogen (H+) with energies around 20 keV e−1 evidencing a ring current, and a cold ion plasma with energies below 50 eV e−1. Additionally, we observe a Low-Latitude Boundary Layer (LLBL), which is a region of turbulent plasma at the edge of the magnetosphere, characterized by bursty ion enhancements, indicating an ongoing injection process in the duskside magnetosphere flank. These observations during cruise phase provide a tantalizing glimpse of future discoveries expected from the Mercury Plasma Particle Experiment (MPPE) instruments after orbit insertion, promising broader impacts on our understanding of planetary magnetospheres. Due to its proximity to the Sun, the space plasma environment of Mercury is tightly coupled with the interior and the surface of the planet, and their interaction facilitate the escape of planetary material and energy exchange. The authors present data from the third flyby of the BepiColombo spacecraft revealing new evidence of trapped energetic hydrogen (H+) with energies of around 20 keV/e and highlight the presence of cold ion population below 50 eV/e in Mercury’s magnetosphere.
了解水星的磁层对于推动我们理解太阳风如何与行星磁层相互作用至关重要。尽管以前执行过任务,但我们对水星等离子体环境的了解仍存在一些空白。在这里,我们将介绍贝皮科伦坡号第三次飞越水星的发现,提供水星磁层大尺度结构和组成的综合视图。磁层轨道飞行器上的质谱分析仪(MSA)、质子分析仪(MIA)和质子电子分析仪(MEA)揭示了一些见解,包括识别出能量在20 keV e-1左右的被困高能氢(H+),证明存在环流,以及能量低于50 eV e-1的冷离子等离子体。此外,我们还观测到低纬度边界层(LLBL),这是磁层边缘的一个湍流等离子体区域,其特征是迸发式离子增强,表明黄昏磁层侧翼正在进行注入过程。巡航阶段的这些观测结果为水星等离子体粒子实验(MPPE)仪器在进入轨道后的未来发现提供了诱人的一瞥,有望对我们了解行星磁层产生更广泛的影响。由于靠近太阳,水星的空间等离子体环境与行星的内部和表面紧密相连,它们之间的相互作用促进了行星物质的逃逸和能量交换。作者介绍了 BepiColombo 航天器第三次飞越水星的数据,这些数据揭示了能量约为 20 keV/e 的被困高能氢(H+)的新证据,并强调了水星磁层中存在低于 50 eV/e 的冷离子群。
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引用次数: 0
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Communications Physics
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