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Memristors-coupled neuron models with multiple firing patterns and homogeneous and heterogeneous multistability 具有多种点火模式以及同质和异质多稳态性的记忆晶体管耦合神经元模型
Pub Date : 2024-07-12 DOI: 10.1088/1674-1056/ad6256
Xuan Wang, Santo Banerjee, Yinghong Cao, Jun Mou
Memristors are extensively used to estimate the external electromagnetic stimulation and synapses for neurons. In this paper, two distinct scenarios, ideal memristor serves as external electromagnetic stimulation and locally active memristor serves as synapse, are formulated to investigate the impact of memristor on a 2D Hindmarsh-Rose neuron model. Numerical simulations show that the neuronal models in different scenarios have multiple burst firing patterns. The introduction of the memristor makes the neuronal model exhibit complex dynamical behaviors. Finally, the simulation circuit and DSP hardware implementation results validate the physical mechanism as well as the reliability of the biological neuron model.
忆阻器被广泛用于估算外部电磁刺激和神经元突触。本文提出了理想忆阻器作为外部电磁刺激和局部活跃忆阻器作为突触这两种不同情况,以研究忆阻器对二维 Hindmarsh-Rose 神经元模型的影响。数值模拟结果表明,不同情况下的神经元模型具有多种突发性发射模式。忆阻器的引入使神经元模型表现出复杂的动态行为。最后,仿真电路和 DSP 硬件实现结果验证了生物神经元模型的物理机制和可靠性。
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引用次数: 0
Dynamics of fundamental and double-pole breathers and solitons for a nonlinear Schrödinger equation with the sextic operator under non-zero boundary conditions 非零边界条件下带有六分算子的非线性薛定谔方程的基极和双极呼吸器与孤子动力学
Pub Date : 2024-07-12 DOI: 10.1088/1674-1056/ad6258
Luyao Zhang, Xiyang Xie
In this work, we study the dynamics of fundamental and double-pole breathers and solitons for the focusing and defocusing nonlinear Schrödinger equation with the sextic operator under non-zero boundary conditions. Our analysis mainly focuses on the dynamical properties of simple- and double-pole solutions. Firstly, through verification, we find that solutions with non-zero boundary conditions can be transformed into solutions with zero boundary conditions, whether in simple-pole or double-pole cases. For the focusing case, in the investigation of simple-pole solutions, temporal periodic breather and the spatial-temporal periodic breather are obtained by modulating parameters. Additionally, in the case of multi-pole solitons, we analyze parallel-state solitons, bound-state solitons, and intersecting solitons, providing a brief analysis of their interactions. Under the double-pole case, we observe that the two solitons undergo two interactions, resulting in a distinctive “triangle” crest. Furthermore, for the defocusing case, we briefly consider two situations of simple-pole solutions, obtaining one and two dark solitons.
在这项工作中,我们研究了在非零边界条件下,带有六分算子的聚焦和散焦非线性薛定谔方程的基本和双极呼吸子及孤子的动力学。我们的分析主要集中在单极和双极解的动力学性质上。首先,通过验证,我们发现无论是单极还是双极情况,非零边界条件的解都可以转化为零边界条件的解。对于聚焦情况,在研究单极解时,通过调节参数可以得到时间周期呼吸器和时空周期呼吸器。此外,在多极孤子的情况下,我们分析了平行态孤子、边界态孤子和相交孤子,并简要分析了它们之间的相互作用。在双极情况下,我们观察到两个孤子发生了两次相互作用,从而产生了独特的 "三角形 "波峰。此外,对于散焦情况,我们简要考虑了简单极点解的两种情况,得到了一个和两个暗孤子。
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引用次数: 0
Direct observation of shock-induced phase transformation in polycrystalline iron via in-situ X-ray diffraction 通过原位 X 射线衍射直接观察多晶铁中冲击诱导的相变
Pub Date : 2024-07-12 DOI: 10.1088/1674-1056/ad625a
Fan Zhang, Jia-Qin Dong, Zhijiang Xie, Zhi-Yu He, Hua Shu, Ruirong Wang, Jun Xiong, G. Jia, Zhi-Heng Fang, Wei Wang, Da-Du Xiao, Anthony Lei, Jie Chen, Xiu-Guang Huang
In this work, the phase transition of polycrystalline iron compressed along the Hugoniot was studied by combining laser-driven shock with in-situ X-ray diffraction technique. It is suggested that polycrystalline iron changes from an initial body-centered cubic structure to a hexagonal close-packed structure with increasing pressure (i.e., a phase transition from α to ε). The relationship between density and pressure for polycrystalline iron obtained from the present experiments was found to be in good agreement with gas-gun Hugoniot data. Our results show that experiments at lower temperatures under static loading, such as in a diamond anvil cell, lead to higher densities than those found under dynamic loading. This means that extrapolating results of static experiments may not predict the dynamic responses of materials accurately. In addition, neither the face-centered cubic structure seen in previous molecular-dynamics simulations nor two-phase coexistence were found within our experimental pressure range.
在这项工作中,通过激光驱动冲击和原位 X 射线衍射技术相结合,研究了沿休戈诺压缩的多晶铁的相变。研究表明,随着压力的增加,多晶铁会从最初的体心立方结构转变为六方紧密堆积结构(即从α到ε的相变)。本实验所获得的多晶铁密度与压力之间的关系与气枪休格诺数据非常吻合。我们的结果表明,在较低温度下进行的静态加载实验(如在金刚石砧槽中)比动态加载实验得出的密度要高。这意味着推断静态实验结果可能无法准确预测材料的动态响应。此外,在我们的实验压力范围内,既没有发现之前分子动力学模拟中的面心立方结构,也没有发现两相共存的现象。
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引用次数: 0
Response analysis of NMRG system considering Rb-Xe coupling 考虑铷氙耦合的核磁共振成像仪系统响应分析
Pub Date : 2024-07-10 DOI: 10.1088/1674-1056/ad6130
Zhang Yi, Qiyuan Jiang, Bingfeng Sun, Wei Jiahu, Yang Lin, Yongyuan Li, Zhiguo Wang, Kaiyong Yang, Luo Hui
The dynamic range of the nuclear magnetic resonance gyroscope can be effectively improved through the closed-loop control scheme, which is crucial to its application in inertial measurement. This paper presents the analytical transfer function of Xe closed-loop system in the nuclear magnetic resonance gyroscope considering Rb-Xe coupling effect. It not only considers the dynamic characteristics of the system more comprehensively, but also adds the influence of the practical filters in the gyro signal processing system, which can obtain the accurate response characteristics of signal frequency and amplitude at the same time. The numerical results are compared with a experimentally verified simulation program, which indicate great agreement. The research results of this paper are of great significance to the practical application and development of the nuclear magnetic resonance gyroscope.
通过闭环控制方案可以有效改善核磁共振陀螺仪的动态范围,这对其在惯性测量中的应用至关重要。本文提出了考虑铷氙耦合效应的核磁共振陀螺仪中氙闭环系统的分析传递函数。它不仅更全面地考虑了系统的动态特性,还加入了陀螺信号处理系统中实用滤波器的影响,可同时获得信号频率和振幅的精确响应特性。数值结果与经过实验验证的仿真程序进行了比较,结果表明两者非常吻合。本文的研究成果对核磁共振陀螺仪的实际应用和发展具有重要意义。
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引用次数: 0
A Real-time Performance Improvement Method for Composite Time Scale 复合时间尺度的实时性能改进方法
Pub Date : 2024-07-10 DOI: 10.1088/1674-1056/ad6131
Fangmin Wang, Wenlin Li, Hongfei Dai, Chunyi Li, Jianhua Zhou, Shenhui Xue, Bo Wang
The composite time scale (CTS) provides a stable, accurate and reliable time scale for modern society. The improvement of CTS’s real-time performance will improve its stability, which strengths related applications’ performance. Aiming at this goal, a method achieved by determining the optimal calculation interval and accelerating adjustment stage is proposed in this paper. The determinants of the CTS’s calculation interval (characteristics of the clock ensemble, the measurement noise, the time and frequency synchronization system’s noise and the auxiliary output generator noise floor) are studied and the optimal calculation interval is obtained. We also investigate the effect of ensemble algorithm’s initial parameters on the CTS’s adjustment stage. A strategy to get the reasonable initial parameters of ensemble algorithm is designed. The results show that the adjustment stage can be finished rapidly or even can be shorten to zero with reasonable initial parameters. On this basis, we experimentally generate a distributed CTS with a calculation interval of 500 s and its stability outperforms those of the member clocks when the averaging time is longer than ~ 1700 s. The experimental result proves that the CTS’s real-time performance is significantly improved.
复合时间尺度(CTS)为现代社会提供了一个稳定、准确和可靠的时间尺度。改善 CTS 的实时性能将提高其稳定性,从而增强相关应用的性能。针对这一目标,本文提出了一种通过确定最佳计算间隔和加速调整阶段来实现的方法。本文研究了 CTS 计算间隔的决定因素(时钟组的特性、测量噪声、时间和频率同步系统的噪声以及辅助输出发生器的本底噪声),并得出了最佳计算间隔。我们还研究了集合算法初始参数对 CTS 调整阶段的影响。设计了一种策略来获取合理的集合算法初始参数。结果表明,在初始参数合理的情况下,调整阶段可以快速结束,甚至可以缩短为零。在此基础上,我们通过实验生成了计算间隔为 500 s 的分布式 CTS,当平均时间大于 ~ 1700 s 时,其稳定性优于成员时钟。
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引用次数: 0
Strain-tuned electronic and valley-related properties in Janus monolayers of SWSiX2(X = N, P, As) SWSiX2(X = N、P、As)Janus 单层中的应变调谐电子特性和山谷相关特性
Pub Date : 2024-07-09 DOI: 10.1088/1674-1056/ad6077
Yunxi Qi, Jun Zhao, Hui Zeng
Exploring novel two-dimensional (2D) valleytronic materials has an essential impact on the design of spintronic and valleytronic devices. Our first principles calculation results reveal that the Janus SWSiX2 (X = N, P, As) monolayer has excellent dynamical and thermal stability. Owing to strong spin-orbit coupling (SOC), the SWSiX2 monolayer exhibits a valence band spin splitting of up to 0.49 eV, making it promising 2D semiconductor for valleytronic applications. The opposite Berry curvatures and optical selection rules lead to the coexistence of valley and spin Hall effects in the SWSiX2 monolayer. Moreover, the optical transition energies can be remarkably modulated by the in-plane strains. Large tensile (compressive) inplane strains can achieve spin flipping in the SWSiN2 monolayer, and induce both SWSiP2 and SWSiAs2 monolayers transit from semiconductor to metal. Our research provides new 2D semiconductor candidates for designing high-performance valleytronic devices.
探索新型二维(2D)谷光材料对设计自旋电子和谷光器件有着至关重要的影响。我们的第一原理计算结果显示,Janus SWSiX2(X = N、P、As)单层具有出色的动态和热稳定性。由于具有很强的自旋轨道耦合(SOC),SWSiX2 单层表现出高达 0.49 eV 的价带自旋分裂,使其成为有望用于谷电子器件的二维半导体。相反的贝里曲率和光学选择规则导致了 SWSiX2 单层中谷效应和自旋霍尔效应的共存。此外,面内应变可显著调节光学转换能量。大的拉伸(压缩)面内应变可以实现 SWSiN2 单层的自旋翻转,并诱导 SWSiP2 和 SWSiAs2 单层从半导体转变为金属。我们的研究为设计高性能峡谷电子器件提供了新的二维半导体候选材料。
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引用次数: 0
Spin-orbit torque effect in silicon-based sputtered Mn3Sn film 硅基溅射 Mn3Sn 薄膜中的自旋轨道力矩效应
Pub Date : 2024-07-09 DOI: 10.1088/1674-1056/ad6079
Sha Lu, Dequan Meng, Adnan Khan, Wang Ziao, Shiwei Chen, Shiheng Liang
Non-collinear antiferromagnet Mn3Sn has shown remarkable efficiency in charge-spin conversion, a novel magnetic spin Hall effect, and a stable topological antiferromagnetic state, which has resulted in great interest from researchers in the field of spin orbit torque. Current research has primarily focused on the spin orbit torque effect of epitaxially grown non-collinear antiferromagnet Mn3Sn films. However, this method is not suitable for large-scale industrial preparation. In this study, amorphous Mn3Sn films and Mn3Sn/Py heterostructures were prepared using a magnetron sputtering on silicon substrates. The spin torque-ferromagnetic resonance measurement demonstrated that only the conventional spin orbit torque effect generated by inplane polarized spin currents exists in the Mn3Sn/Py heterostructure, with a spin-orbit torque efficiency of 0.016. Additionally, we prepared the perpendicular magnetized Mn3Sn/CoTb heterostructure based on amorphous Mn3Sn film, where the spin-orbit torque driven perpendicular magnetization switching was achieved with a lower critical switching current density (3.9×107 A/cm2) compared to Ta/CoTb heterostructure. This research reveals the spin-orbit torque effect of amorphous Mn3Sn films and establishes a foundation for further advancement in the practical application of Mn3Sn materials in spintronic devices.
非共线性反铁磁体 Mn3Sn 在电荷-自旋转换中表现出显著的效率、新颖的磁自旋霍尔效应和稳定的拓扑反铁磁态,这引起了自旋轨道力矩领域研究人员的极大兴趣。目前的研究主要集中在外延生长的非共轭反铁磁体 Mn3Sn 薄膜的自旋轨道力矩效应上。然而,这种方法并不适合大规模工业制备。本研究采用磁控溅射法在硅衬底上制备了非晶 Mn3Sn 薄膜和 Mn3Sn/Py 异质结构。自旋力矩-铁磁共振测量表明,Mn3Sn/Py 异质结构中只存在由平面极化自旋电流产生的传统自旋轨道力矩效应,其自旋轨道力矩效率为 0.016。此外,我们还制备了基于非晶 Mn3Sn 薄膜的垂直磁化 Mn3Sn/CoTb 异质结构,与 Ta/CoTb 异质结构相比,该异质结构以较低的临界开关电流密度(3.9×107 A/cm2)实现了自旋轨道力矩驱动的垂直磁化开关。这项研究揭示了非晶 Mn3Sn 薄膜的自旋轨道力矩效应,为进一步推动 Mn3Sn 材料在自旋电子器件中的实际应用奠定了基础。
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引用次数: 0
The thermal conductivity of iron under the Earth's inner core pressure 地球内核压力下铁的导热性
Pub Date : 2024-07-09 DOI: 10.1088/1674-1056/ad6078
Cui-E Hu, Mu-Xin Jiao, Xue-Nan Yang, Zhao-Yi Zeng, Jun Chen
The thermal conductivity of ε-iron at high pressure and high temperature is a key parameter to constrain the dynamics and thermal evolution of the Earth’s core. In this work, we use first-principles calculations to study the Hugoniot sound velocity and the thermal transport properties of ε-iron. The total thermal conductivities considering lattice vibration is 200 W/mK at the Earth’s inner core conditions. The suppressed anharmonic interactions can significantly enhance the lattice thermal conductivity under high pressure, and the contribution of the lattice thermal conductivity should not be ignored under Earth's core conditions.
ε铁在高压和高温下的热导率是制约地核动力学和热演化的一个关键参数。在这项工作中,我们利用第一性原理计算研究了ε-铁的休格诺声速和热传输特性。在地球内核条件下,考虑晶格振动的总热导率为 200 W/mK。在高压条件下,被抑制的非谐波相互作用可以显著提高晶格热导率,因此在地核条件下晶格热导率的贡献不容忽视。
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引用次数: 0
Compact Magneto-Optical Traps Using Planar Optics 使用平面光学器件的紧凑型磁光陷阱
Pub Date : 2024-07-09 DOI: 10.1088/1674-1056/ad607a
Zhi Tan, Bo Lu, Chengyin Han, Chaohong Lee
Magneto-optical traps (MOTs) composed of magnetic fields and light fields have been widely utilized to cool and confine microscopic particles. Practical technology applications require miniaturized MOTs. The advancement of planar optics has promoted the development of compact MOTs. In this article, we review the development of compact MOTs based upon planar optics. At first, we introduce the standard MOTs. We then introduce the grating MOTs with micron structures, which have been used to build cold atomic clocks, cold atomic interferometers, and ultra-cold sources. In further, we introduce the integrated MOTs based on nanoscale metasurfaces. These new compact MOTs greatly reduce volume and power consumption, and provide new opportunities for fundamental research and practical applications.
由磁场和光场组成的磁光陷阱(MOT)已被广泛用于冷却和限制微观粒子。实际技术应用需要小型化的 MOT。平面光学的发展促进了小型 MOT 的开发。本文回顾了基于平面光学的紧凑型 MOT 的发展。首先,我们介绍标准 MOT。然后,我们介绍具有微米结构的光栅 MOT,它们已被用于制造冷原子钟、冷原子干涉仪和超冷源。此外,我们还介绍了基于纳米级元表面的集成 MOT。这些新型的紧凑型 MOT 大大减少了体积和功耗,为基础研究和实际应用提供了新的机遇。
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引用次数: 0
Comparative study of nudged elastic band and molecular dynamics methods for diffusion kinetics in solid-state electrolytes 固态电解质中扩散动力学的挤压弹性带和分子动力学方法的比较研究
Pub Date : 2024-07-02 DOI: 10.1088/1674-1056/ad5d9a
Aming Lin, Jing Shi, Su-Huai Wei, Yi-Yang Sun
Considerable efforts are being made to transition current lithium-ion and sodium-ion batteries towards the use of solid-state electrolytes. Computational methods, specifically nudged elastic band (NEB) and molecular dynamics (MD) methods, provide powerful tools for the design of solid-state electrolytes. The MD method is usually the choice for studying the materials involving complex multiple diffusion paths or having disordered structures. However, it relies on simulations at temperatures much higher than working temperature. This paper studies the reliability of the MD method using the system of Na diffusion in MgO as a benchmark. We carefully study the convergence behavior of the MD method and demonstrate that total effective simulation time of 12 ns can converge the calculated diffusion barrier to about 0.01 eV. The calculated diffusion barrier is 0.31 eV from both methods. The diffusion coefficients at room temperature are 4.3×10-9 and 2.2×10-9 cm2/s, respectively, from the NEB and MD methods. Our results justify the reliability of the MD method, even though high temperature simulations have to be employed to overcome the limitation on simulation time.
目前,人们正努力将现有的锂离子和钠离子电池过渡到使用固态电解质。计算方法,特别是弹性带(NEB)和分子动力学(MD)方法,为固态电解质的设计提供了强有力的工具。在研究涉及复杂多重扩散路径或具有无序结构的材料时,通常会选择 MD 方法。然而,它依赖于在比工作温度高得多的温度下进行模拟。本文以 Na 在氧化镁中的扩散体系为基准,研究了 MD 方法的可靠性。我们仔细研究了 MD 方法的收敛行为,并证明总有效模拟时间为 12 ns 可以将计算出的扩散势垒收敛到约 0.01 eV。两种方法计算出的扩散势垒均为 0.31 eV。根据 NEB 和 MD 方法,室温下的扩散系数分别为 4.3×10-9 和 2.2×10-9 cm2/s。我们的结果证明了 MD 方法的可靠性,尽管必须采用高温模拟才能克服模拟时间的限制。
{"title":"Comparative study of nudged elastic band and molecular dynamics methods for diffusion kinetics in solid-state electrolytes","authors":"Aming Lin, Jing Shi, Su-Huai Wei, Yi-Yang Sun","doi":"10.1088/1674-1056/ad5d9a","DOIUrl":"https://doi.org/10.1088/1674-1056/ad5d9a","url":null,"abstract":"\u0000 Considerable efforts are being made to transition current lithium-ion and sodium-ion batteries towards the use of solid-state electrolytes. Computational methods, specifically nudged elastic band (NEB) and molecular dynamics (MD) methods, provide powerful tools for the design of solid-state electrolytes. The MD method is usually the choice for studying the materials involving complex multiple diffusion paths or having disordered structures. However, it relies on simulations at temperatures much higher than working temperature. This paper studies the reliability of the MD method using the system of Na diffusion in MgO as a benchmark. We carefully study the convergence behavior of the MD method and demonstrate that total effective simulation time of 12 ns can converge the calculated diffusion barrier to about 0.01 eV. The calculated diffusion barrier is 0.31 eV from both methods. The diffusion coefficients at room temperature are 4.3×10-9 and 2.2×10-9 cm2/s, respectively, from the NEB and MD methods. Our results justify the reliability of the MD method, even though high temperature simulations have to be employed to overcome the limitation on simulation time.","PeriodicalId":504421,"journal":{"name":"Chinese Physics B","volume":"48 9","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-07-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141687393","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
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Chinese Physics B
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