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Anisotropic magnetoelectric effect in quasi-one-dimensional antiferromagnet Cu3Mo2O9 准一维反铁磁体 Cu3Mo2O9 中的各向异性磁电效应
IF 4 2区 物理与天体物理 Q2 PHYSICS, APPLIED Pub Date : 2024-11-18 DOI: 10.1063/5.0243143
Shuai Huang, Junfan Hua, Kunpeng Su, Lin Yang, Haiou Wang, Canglong Li
Using purely electrical methods to manipulate magnetic property poses a significant obstacle in the development of advanced information technology. Multiferroic materials, distinguished by their magnetoelectric (ME) effect, offer a promising way to overcome this challenge by enabling the electric control of magnetic ordering or magnetization. Here, we have synthesized Cu3Mo2O9 single crystals and investigated the anisotropic ME effect within the quasi-one-dimensional spin system. The simultaneous occurrence of ferroelectric (FE) polarization and dielectric anomaly at the Néel temperature (TN) of ∼7.9 K suggests the presence of spin-driven FE property in Cu3Mo2O9. The phase transition temperatures undergo a shift toward lower values for H//c and remain constant for H//a and H//b, indicating anisotropic ME effect. The ME effect demonstrates nonlinear behavior as the magnetic field increases. Near a critical point (T = 7 K and μ0H = 5.6 T), a giant magnetodielectric coupling parameter reaching 374% is observed for H//c, which can be ascribed to the strong spin–phonon coupling and the magnetic field induced change of FE polarization. In the context of charge redistribution without magnetic superlattice, the FE property is analyzed. Moreover, remarkable magnetic control of FE polarization and electric control of magnetization are obtained. The temporal evolution of both polarization and magnetization indicates the stable ME mutual control, suggesting potential applications of Cu3Mo2O9 as a promising multiferroic material.
使用纯粹的电学方法来操纵磁性,对先进信息技术的发展构成了重大障碍。多铁性材料以其磁电效应(ME)而著称,通过对磁有序化或磁化的电控制,为克服这一挑战提供了一种前景广阔的方法。在此,我们合成了 Cu3Mo2O9 单晶,并研究了准一维自旋体系中的各向异性 ME 效应。在奈尔温度(TN)∼7.9 K 时,铁电(FE)极化和介电异常同时出现,这表明 Cu3Mo2O9 中存在自旋驱动的 FE 特性。相变温度在 H//c 时向较低值移动,而在 H//a 和 H//b 时保持不变,这表明存在各向异性的 ME 效应。随着磁场的增加,ME效应表现出非线性行为。在临界点附近(T = 7 K,μ0H = 5.6 T),H//c 的磁电耦合参数达到了 374%,这可归因于强自旋-声子耦合和磁场诱导的 FE 极化变化。在没有磁性超晶格的电荷再分布背景下,对 FE 特性进行了分析。此外,还获得了对 FE 极化的显著磁控制和对磁化的电控制。极化和磁化的时间演化表明了稳定的 ME 相互控制,这表明 Cu3Mo2O9 作为一种有前途的多铁性材料具有潜在的应用前景。
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引用次数: 0
Effect of temperature on the performance of ScAlN/GaN high-electron mobility transistor 温度对 ScAlN/GaN 高电子迁移率晶体管性能的影响
IF 4 2区 物理与天体物理 Q2 PHYSICS, APPLIED Pub Date : 2024-11-18 DOI: 10.1063/5.0239643
Md Tanvir Hasan, Jiangnan Liu, Ding Wang, Shubham Mondal, Md Mehedi Hasan Tanim, Samuel Yang, Zetian Mi
We have studied the operation of the ScAlN/GaN high-electron mobility transistor (HEMT) at high temperatures up to 700 K (423 °C). A maximum drain current density of ∼2 A/mm and an on-resistance of ∼1.5 Ω·mm was measured at room temperature (RT). The epi-structure exhibited a very high two-dimensional electron gas (2DEG) density of 6 × 1013 cm−2 at RT using Hall measurement. The Sc0.15Al0.85N barrier, nearly lattice matched to the GaN channel, showed a drain current reduction of ∼50% at 700 K. The decrease in 2DEG mobility, which leads to an increase in sheet resistance, is mostly responsible for this reduction in drain current. However, an excellent electrostatic control was achieved at 700 K with the drain current value exceeding 1 A/mm, which is 2 times higher compared to that of AlGaN/GaN HEMTs reported previously. These results indicate that ScAlN/GaN HEMTs are a promising candidate for high-temperature and high-power electronic applications.
我们研究了 ScAlN/GaN 高电子迁移率晶体管 (HEMT) 在高达 700 K(423 ℃)的高温下的工作情况。在室温(RT)下测得的最大漏极电流密度为 ∼2 A/mm ,导通电阻为 ∼1.5 Ω-mm。利用霍尔测量法,该外延结构在室温下的二维电子气体(2DEG)密度高达 6 × 1013 cm-2。与 GaN 沟道几乎晶格匹配的 Sc0.15Al0.85N 势垒在 700 K 时的漏极电流降低了 50%。然而,在 700 K 时实现了极佳的静电控制,漏极电流值超过了 1 A/mm,比之前报告的 AlGaN/GaN HEMT 高出 2 倍。这些结果表明,ScAlN/GaN HEMT 是高温和大功率电子应用的理想候选器件。
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引用次数: 0
Improved long-term prediction of chaos using reservoir computing based on stochastic spin–orbit torque devices 利用基于随机自旋轨道力矩装置的水库计算改进混沌的长期预测
IF 4 2区 物理与天体物理 Q2 PHYSICS, APPLIED Pub Date : 2024-11-18 DOI: 10.1063/5.0231863
Cen Wang, Xinyao Lei, Kaiming Cai, Xu Ge, Xiaofei Yang, Yue Zhang
Predicting chaotic systems is crucial for understanding complex behaviors, yet challenging due to their sensitivity to initial conditions and inherent unpredictability. Probabilistic reservoir computing (RC) is well suited for long-term chaotic predictions by handling complex dynamic systems. Spin–orbit torque (SOT) devices in spintronics, with their nonlinear and probabilistic operations, can enhance performance in these tasks. This study proposes an RC system utilizing SOT devices for predicting chaotic dynamics. By simulating the reservoir in an RC network with SOT devices that achieve nonlinear resistance changes with random distribution, we enhance the robustness for the predictive capability of the model. The RC network predicted the behaviors of the Mackey–Glass and Lorenz chaotic systems, demonstrating that stochastic SOT devices significantly improve long-term prediction accuracy.
预测混沌系统对于理解复杂行为至关重要,但由于其对初始条件的敏感性和固有的不可预测性,预测具有挑战性。概率储层计算 (RC) 非常适合通过处理复杂的动态系统来进行长期混沌预测。自旋电子学中的自旋轨道力矩(SOT)器件具有非线性和概率操作特性,可以提高这些任务的性能。本研究提出了一种利用 SOT 器件预测混沌动态的 RC 系统。通过在一个带有 SOT 器件的 RC 网络中模拟水库,实现随机分布的非线性电阻变化,我们增强了模型预测能力的稳健性。该 RC 网络预测了 Mackey-Glass 和 Lorenz 混沌系统的行为,证明随机 SOT 装置可显著提高长期预测的准确性。
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引用次数: 0
Differential absorption ozone Lidar with 4H-SiC single-photon detectors 采用 4H-SiC 单光子探测器的差分吸收臭氧激光雷达
IF 4 2区 物理与天体物理 Q2 PHYSICS, APPLIED Pub Date : 2024-11-18 DOI: 10.1063/5.0232210
Xian-Song Zhao, Chao Yu, Chong Wang, Tianyi Li, Bo Liu, Hai Lu, Rong Zhang, Xiankang Dou, Jun Zhang, Jian-Wei Pan
Differential absorption Lidar (DIAL) in the ultraviolet (UV) region is an effective approach for monitoring tropospheric ozone. 4H-SiC single-photon detectors (SPDs) are emergent devices for UV single-photon detection. Here, we demonstrate a 4H-SiC SPD-based ozone DIAL. We design and fabricate the 4H-SiC single-photon avalanche diode with a beveled mesa structure and optimized layer thickness. An active quenching circuit with a quenching time of 1.03 ns is developed to significantly mitigate the afterpulsing effect while enhancing the maximum count rate. After characterization, the SPD exhibits excellent performance with a photon detection efficiency of 16.6% at 266 nm, a dark count rate of 138 kcps, a maximum count rate of 13 Mcps, and an afterpulse probability of 2.7% at room temperature. Then, we apply two 4H-SiC SPDs in an ozone DIAL. The measured ozone concentrations at altitudes of 1–3.5 km agree well with the results of a commercial ozone DIAL. Our work provides an alternative solution for general UV Lidar applications.
紫外线(UV)区域的差分吸收激光雷达(DIAL)是监测对流层臭氧的一种有效方法。4H-SiC 单光子探测器(SPD)是紫外单光子探测的新兴设备。在此,我们展示了基于 4H-SiC SPD 的臭氧 DIAL。我们设计和制造的 4H-SiC 单光子雪崩二极管具有斜面网格结构和优化的层厚度。我们还开发了淬火时间为 1.03 ns 的主动淬火电路,在提高最大计数率的同时显著减轻了余脉效应。经过表征,SPD 表现出卓越的性能,在 266 nm 波长下的光子检测效率为 16.6%,暗计数率为 138 kcps,最大计数率为 13 Mcps,室温下的后脉冲概率为 2.7%。然后,我们将两个 4H-SiC SPD 应用于臭氧 DIAL。在 1-3.5 千米高空测得的臭氧浓度与商用臭氧 DIAL 的结果非常吻合。我们的工作为一般紫外激光雷达应用提供了另一种解决方案。
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引用次数: 0
Slippery liquid-infused porous surfaces for high-performance moisture-responsive actuators 用于高性能湿响应致动器的浸润液体多孔滑面
IF 4 2区 物理与天体物理 Q2 PHYSICS, APPLIED Pub Date : 2024-11-18 DOI: 10.1063/5.0233616
Zhao-Di Chen, Qiang Wang, Hao Zhou, Xi-Lin Li, Tian-Tai Zhang, Dong-Dong Han, Yong-Lai Zhang
Smart actuators convert environmental changes into mechanical energy. However, the actuation performance and robustness of smart actuators are limited by the weak interlaminar force and poor adhesion between layers. Herein, we report moisture-responsive actuators integrated with slippery liquid-infused porous surfaces (SLIPSs). The difference in adsorption capacity of water molecules further increases because the SLIPS layer is isolated from air by the lubricating oil film. Compared with the initial (graphene oxide/candle soot, GO/CS) bilayer film, the integrated SLIPS layer improved the bending performance by 12.6% and shortened the response–recovery time by one-third. Moreover, the GO/SLIPS actuator exhibited excellent long-term stability over 10 000 cycles due to the lubricating oil's capillary fluidity. In addition, a moisture-controlled water-transport device based on a GO/SLIPS film was demonstrated.
智能致动器可将环境变化转化为机械能。然而,智能致动器的致动性能和坚固性受到层间力弱和层间附着力差的限制。在此,我们报告了集成了滑溜液体注入多孔表面(SLIPSs)的湿气响应致动器。由于 SLIPS 层被润滑油膜与空气隔离,水分子吸附能力的差异进一步增大。与最初的(氧化石墨烯/烛烟,GO/CS)双层膜相比,集成的 SLIPS 层将弯曲性能提高了 12.6%,并将响应恢复时间缩短了三分之一。此外,由于润滑油的毛细流动性,GO/SLIPS 执行器在 10 000 次循环中表现出卓越的长期稳定性。此外,还展示了一种基于 GO/SLIPS 薄膜的湿度控制水传输装置。
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引用次数: 0
Near-zero TCF 11.6-GHz lamb wave resonator based on 128°Y-cut LiNbO3 基于 128°Y 切割铌酸锂的近零 TCF 11.6-GHz lamb 波谐振器
IF 4 2区 物理与天体物理 Q2 PHYSICS, APPLIED Pub Date : 2024-11-18 DOI: 10.1063/5.0233718
Feixuan Huang, Mingye Du, Chen Ma, Xi He, Feiya Suo, Jiawei Li, Tao Wu, Nan Wang
In this paper, a high-frequency lamb wave resonator (LWR) with near zero temperature coefficient of frequency (TCF) is designed, fabricated, and measured. The reported resonator is of a bi-layer structure consisting of lithium niobate (LiNbO3 or LN) and silicon dioxide (SiO2), and lithographically patterned aluminum (Al) inter-digitated electrode fingers on top of the bi-layer structure. By adjusting the thickness ratio of LN and SiO2 layers, both the electromechanical coupling (k2) and the TCF, including both TCF at resonant frequency (TCFr) and TCF at anti-resonant frequency (TCFa), of the thickness shear (TS) type LWR are optimized. Experimental results, which are in excellent agreement with theoretical analysis, show that the fabricated 11.6-GHz LWR achieves a k2 of 12.2%, with TCFr and TCFa being −4.2 and −5.4 ppm/K over a temperature range from 30 °C to 85 °C, respectively, demonstrating huge potential in applications for future wireless communication systems above 10 GHz.
本文设计、制造并测量了一种频率温度系数(TCF)接近于零的高频羔羊波谐振器(LWR)。报告中的谐振器采用双层结构,由铌酸锂(LiNbO3 或 LN)和二氧化硅(SiO2)组成,双层结构的顶部是光刻图案的铝(Al)间点蚀电极指。通过调整 LN 层和 SiO2 层的厚度比,优化了厚度剪切(TS)型 LWR 的机电耦合(k2)和 TCF(包括共振频率 TCFr 和反共振频率 TCFa)。实验结果与理论分析非常吻合,显示制造出的 11.6 GHz LWR 的 k2 达到 12.2%,在 30 °C 至 85 °C 的温度范围内,TCFr 和 TCFa 分别为 -4.2 和 -5.4 ppm/K,显示了未来 10 GHz 以上无线通信系统的巨大应用潜力。
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引用次数: 0
Long-range propagation of Bloch surface wave polaritons in ZnO 氧化锌中布洛赫表面波极化子的长程传播
IF 4 2区 物理与天体物理 Q2 PHYSICS, APPLIED Pub Date : 2024-11-18 DOI: 10.1063/5.0233279
S. Henn, A. Müller, M. Grundmann, C. Sturm
Strongly coupled exciton-polaritons can be observed in a wide variety of systems and exhibit remarkable properties due to their small mass, compared to that of electrons, and their bosonic nature. This allows to study quantum condensates and can be exploited for photonic integrated circuits. For the latter one, the small propagation length of the polaritons in microcavities often comprises a limiting factor. By using evanescent guided modes as the photonic component instead of cavity photons, the polaritons inherit longer lifetimes. In this work, we report on the observation of propagating polaritons, consisting of interacting Bloch surface waves and excitons in ZnO, at room temperature and find energy dependent propagation lengths of up to 100 μm. These results open the path to applying Bloch polaritons in on-chip polaritonic devices requiring macroscopic propagation at or above room temperature.
强耦合激子-极化子可以在多种系统中观察到,由于其质量(与电子相比)较小,且具有玻色性,因此表现出非凡的特性。这使得研究量子凝聚物成为可能,并可用于光子集成电路。就后者而言,极化子在微腔中的传播长度较小,这往往是一个限制因素。通过使用蒸发导引模式代替腔光子作为光子元件,极化子可以继承更长的寿命。在这项工作中,我们报告了在室温下观察到的由相互作用的布洛赫表面波和氧化锌中的激子组成的传播极化子,并发现其传播长度与能量有关,可达 100 μm。这些结果为将布洛赫极化子应用于需要在室温或室温以上进行宏观传播的片上极化器件开辟了道路。
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引用次数: 0
Up to 60% energy saving for GST-based confined phase change memory using paired pulses RESET operation scheme 使用成对脉冲 RESET 操作方案的基于 GST 的密闭相变存储器可节能高达 60
IF 4 2区 物理与天体物理 Q2 PHYSICS, APPLIED Pub Date : 2024-11-18 DOI: 10.1063/5.0234139
Ze-Hua Cao, Xi Wang, Rong-Jiang Zhu, Zi-Yang Liu, Ming Xu, Hao Tong, Qiang He, Xiang-Shui Miao
As one of the most promising candidates for next-generation nonvolatile memory, phase change memory is still facing the problem of high power consumption required to reset the device. The melt-quench process during amorphization leads to thermal crosstalk between devices as well. In this work, a paired pulses (P.P.) RESET operation scheme has been demonstrated to reduce the maximum temperature during the amorphization process, which in turn significantly reduces the power consumption. Experiments show that both the minimum RESET programming voltage and power consumption have decreased by up to 0.4 V and 60%, respectively. This proposed programming strategy is promising to optimize the device endurance and stability without sacrificing operating speed.
作为下一代非易失性存储器最有前途的候选产品之一,相变存储器仍然面临着复位器件所需的高能耗问题。非晶化过程中的熔淬工艺还会导致器件之间的热串扰。在这项工作中,我们展示了一种成对脉冲(P.P. )RESET 操作方案,它可以降低非晶化过程中的最高温度,从而显著降低功耗。实验表明,最小 RESET 编程电压和功耗分别降低了 0.4 V 和 60%。这种拟议的编程策略有望在不牺牲运行速度的情况下优化器件的耐用性和稳定性。
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引用次数: 0
Revealing the correlation between asymmetric structure and low thermal conductivity in Janus-graphene via machine learning force constant potential 通过机器学习力常势揭示简纳斯石墨烯不对称结构与低热导率之间的相关性
IF 4 2区 物理与天体物理 Q2 PHYSICS, APPLIED Pub Date : 2024-11-18 DOI: 10.1063/5.0237434
Linfeng Yu, Kexin Dong, Qi Yang, Yi Zhang, Xiong Zheng, Huimin Wang, Zhenzhen Qin, Guangzhao Qin
Understanding the fundamental link between structure and functionalization is crucial for designing and optimizing functional materials, since different structural configurations could trigger materials to demonstrate diverse physical and chemical properties. However, the correlation between crystal structure and thermal conductivity (κ) remains unclear. In this study, taking two-dimensional (2D) carbon allotropes Janus-graphene and graphene as study cases, we utilize phonon Boltzmann transport equation combined with machine learning potential to thoroughly investigate the complex folding structure of pure sp2 hybridized Janus-graphene from the perspective of crystal structure, phonon modal resolved thermal transport, and atomic interactions, with the goal of identifying the underlying relationship between 2D geometry and κ. The results reveal that the folded structure in Janus-graphene causes strong symmetry breaking, significantly reduces phonon group velocities, increases phonon–phonon scattering, and ultimately leads to low κ. These findings enhance our understanding of how atomic structure folding affects thermal transport and the relationship between structure and functionalization.
了解结构与功能化之间的基本联系对于设计和优化功能材料至关重要,因为不同的结构配置可促使材料表现出不同的物理和化学特性。然而,晶体结构与热导率(κ)之间的相关性仍不清楚。在本研究中,我们以二维(2D)碳异构体简并石墨烯和石墨烯为研究案例,利用声子波尔兹曼输运方程结合机器学习潜能,从晶体结构、声子模态解析热输运和原子相互作用等角度深入研究了纯sp2杂化简并石墨烯的复杂折叠结构,旨在找出二维几何结构与κ之间的内在关系。研究结果表明,Janus-石墨烯中的折叠结构会造成强烈的对称性破坏,显著降低声子群速度,增加声子-声子散射,并最终导致低κ。这些发现加深了我们对原子结构折叠如何影响热传输以及结构与功能化之间关系的理解。
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引用次数: 0
Topological insulating phase in nonsymmorphic bulk AX2 (A = Ca, Sr, or Ba; and X = As, Sb, or Bi) compounds 非非晶体 AX2(A = Ca、Sr 或 Ba;X = As、Sb 或 Bi)化合物中的拓扑绝缘相
IF 4 2区 物理与天体物理 Q2 PHYSICS, APPLIED Pub Date : 2024-11-18 DOI: 10.1063/5.0237667
Winda Purwitasari, Ali Sufyan, Rovi Angelo B. Villaos, Zhi-Quan Huang, Arun Bansil, Hsin Lin, Feng-Chuan Chuang
Owing to their unique topologically protected gapless boundary states, topological insulators (TIs) are attracting substantial interest in spintronics and quantum computing. Here, we discuss the structural, electronic, and topological properties of bulk alkaline earth di-pnictides AX2 (where A= Ca, Sr, or Ba and X= As, Sb, or Bi) using first-principles calculations under the hybrid functional approach. Our structural analysis based on phonon dispersion and molecular dynamics calculations establishes the thermodynamic stability of these materials and indicates their potential for synthesis. All investigated compounds are shown to host nontrivial phases upon including spin–orbit coupling. CaAs2, SrSb2, and BaSb2 are found to be strong TIs with sizable bandgaps of up to 213 meV. Nontrivial topology in the case of SrSb2 was further confirmed through surface state computations which showed the presence of gapless surface states. In addition, we demonstrate that using the hybrid functional approach can enhance the accuracy of the calculations to predict experimental findings. Finally, our study suggests that the alkaline earth di-pnictide family would provide a promising materials platform for developing applications of TIs.
拓扑绝缘体(TI)具有独特的拓扑保护无间隙边界态,因此在自旋电子学和量子计算领域备受关注。在此,我们采用混合函数方法,通过第一原理计算讨论了块状碱土二锑化物 AX2(其中 A= Ca、Sr 或 Ba,X= As、Sb 或 Bi)的结构、电子和拓扑特性。我们基于声子色散和分子动力学计算进行的结构分析确定了这些材料的热力学稳定性,并指出了它们的合成潜力。包括自旋轨道耦合在内的所有研究化合物都被证明具有非三维相。发现 CaAs2、SrSb2 和 BaSb2 是强 TI,具有高达 213 meV 的可观带隙。通过表面态计算进一步证实了 SrSb2 的非琐碎拓扑结构,该计算显示了无间隙表面态的存在。此外,我们还证明了使用混合函数方法可以提高计算结果预测实验结果的准确性。最后,我们的研究表明,碱土二锑化物家族将为开发 TI 的应用提供一个前景广阔的材料平台。
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引用次数: 0
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Applied Physics Letters
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