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Spin gap in the quasi-1D S = 3/2 antiferromagnet CoTi2O5 准一维 S = 3/2 反铁磁体 CoTi2O5 中的自旋隙
IF 1.7 4区 物理与天体物理 Q2 PHYSICS, MULTIDISCIPLINARY Pub Date : 2023-12-08 DOI: 10.1088/1674-1056/ad1381
Hao-Hang Xu, Qingyuan Liu, Chao Xin, Qin-Xin Shen, Jun Luo, Rui Zhou, Jin-Guang Cheng, Jian Liu, L. L. Tao, Zhi-Guo Liu, Ming-Xue Huo, Xian-Jie Wang, Yu Sui
Quasi-one-dimensional (1D) antiferromagnets are known to display intriguing phenomena especially when there is a spin gap in their spin-excitation spectrum. Here we demonstrate that a spin gap exists in the quasi-1D Heisenberg antiferromagnet CoTi2O5 with highly ordered Co2+/Ti4+ occupation, in which the Co2+ ions with S = 3/2 form a 1D spin chain along the a-axis. CoTi2O5 undergoes an antiferromagnetic transition at T N ~ 24 K and exhibits obvious anisotropic magnetic susceptibility even in the paramagnetic region. Although a gapless magnetic ground state is usually expected in a quasi-1D Heisenberg antiferromagnet with half-integer spins, by analyzing the specific heat, the thermal conductivity, and the spin-lattice relaxation rate (1/T 1) as a function of temperature, we found that a spin gap is opened in the spin-excitation spectrum of CoTi2O5 around T N , manifested by the rapid decrease of magnetic specific heat to zero, the double-peak characteristic in thermal conductivity, and the exponential decay of 1/T 1 below T N . Both the magnetic measurements and the first-principles calculations results indicate that there is spin-orbit coupling in CoTi2O5, which induces the magnetic anisotropy in CoTi2O5, and then opens the spin gap at low temperature.
准一维(1D)反铁磁体显示出有趣的现象,特别是当自旋激发谱中存在自旋间隙时。本文证明了co +/Ti4+占有高度有序的准一维Heisenberg反铁磁体CoTi2O5中存在自旋间隙,其中S = 3/2的co +离子沿a轴形成一维自旋链。CoTi2O5在t_n ~ 24k发生反铁磁跃迁,即使在顺磁区也表现出明显的各向异性磁化率。虽然通常认为半整数自旋的准一维Heisenberg反铁磁体具有无间隙磁基态,但通过分析其比热、导热系数和自旋-晶格弛豫率(1/ t1)随温度的变化,我们发现CoTi2O5在tn附近的自旋激发谱中出现了一个自旋间隙,表现为磁比热迅速降至零,热导率呈双峰特征。以及1/ t1在tn以下的指数衰减。磁学测量和第一性原理计算结果都表明,CoTi2O5中存在自旋-轨道耦合,导致CoTi2O5的磁各向异性,并在低温下打开自旋间隙。
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引用次数: 0
Estimating the yield stress of soft materials via laser-induced breakdown spectroscopy 通过激光诱导击穿光谱估算软材料的屈服应力
IF 1.7 4区 物理与天体物理 Q2 PHYSICS, MULTIDISCIPLINARY Pub Date : 2023-12-06 DOI: 10.1088/1674-1056/ad12a9
Shuhang Gong, Ya-ju Li, D. Qian, Jinrui Ye, Kou Zhao, Qiang Zeng, Liangwen Chen, Shaofeng Zhang, Lei Yang, Xinwen Ma
Taking three typical soft samples prepared respectively by loose packings of 72, 100 and 109 μm copper grains as examples, we perform an experiment to investigate the energy dependent laser-induced breakdown spectroscopy (LIBS) of soft materials. We discover a reversal phenomenon in the trend of energy dependence of plasma emission intensity: increasing initially and then decreasing separated by a well-defined critical energy. The trend reversal is attributed to the laser-induced recoil pressure at the critical energy just matching the sample’s yield strength. As a result, a one-to-one correspondence can be well established between the samples’ yield stress and the critical energy that is easily obtainable from LIBS measurements. This allows us to propose an innovative method for estimating the yield stress of soft materials via LIBS with attractive advantages including in-situ remote detection, real-time data collection, and minimal destructive to sample.
以72 μm、100 μm和109 μm铜颗粒松散填料制备的3种典型软质样品为例,研究了软质材料的能量依赖激光诱导击穿光谱(LIBS)。我们发现等离子体发射强度的能量依赖趋势有一个反转现象:在一个明确定义的临界能量之间先增加后减少。趋势逆转的原因是在临界能量处激光诱导的反冲压力正好与样品的屈服强度相匹配。因此,可以很好地建立样品的屈服应力和临界能量之间的一对一对应关系,这很容易从LIBS测量中获得。这使我们能够提出一种通过LIBS估计软材料屈服应力的创新方法,该方法具有原位远程检测、实时数据收集和对样品破坏最小的优点。
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引用次数: 0
Singular optical propagation properties of two types of one-dimensional anti-$mathcal{PT}$-symmetric periodic ring optical waveguide networks 两种一维反$mathcal{PT}$对称周期环形光波导网络的奇异光传播特性
IF 1.7 4区 物理与天体物理 Q2 PHYSICS, MULTIDISCIPLINARY Pub Date : 2023-12-06 DOI: 10.1088/1674-1056/ad12ab
Yanglong Fan, Xiangbo Yang, Huada Lian, Runkai Chen, Pengbo Zhu, Dongmei Deng, Hongzhan Liu, Zhongchao Wei
Two types of one-dimensional (1D) anti-$mathcal{PT}$-symmetric periodic ring optical waveguide networks (APTPROWNS), consisting of gain and loss materials, respectively, are constructed in this study. The singular optical propagation properties of these networks are investigated. The results show that that system composed of gain materials exhibits characteristics of ultra-strong transmission and bidirectional reflection. Conversely, the system composed of loss materials demonstrates equal transmittance and reflectance at some frequency position. In both systems, a new type of total reflection phenomenon is observed. When the imaginary part of the refractive indices of waveguide segments is smaller than $10^{-5}$, the system shows bidirectional transparency with the transmittance tending to be 1and reflectivity be smaller than $10^{-8}$ at some bands, while when the refractive indices of the waveguide segments is real, the system will be bidirectional transparent at the full band. These findings may deepen the understanding of anti-$mathcal{PT}$-symmetric optical systems and optical waveguide networks, and possess potential applications in efficient optical energy storage, ultra-sensitive optical filters, ultra-sensitive all-optical switches, integrated optical chips, stealth physics, and so on.
本文构建了两种分别由增益材料和损耗材料组成的一维(1D)反数学{PT}$对称周期环光波导网络(APTPROWNS)。研究了这些网络的奇异光传播特性。结果表明,由增益材料组成的系统具有超强传输和双向反射的特性。相反,损耗材料组成的系统在某些频率位置具有相等的透过率和反射率。在这两种体系中,都观察到一种新的全反射现象。当波导段折射率虚部小于$10^{-5}$时,系统在部分波段呈现双向透明,透光率趋于1,反射率小于$10^{-8}$;当波导段折射率为实部时,系统在全波段呈现双向透明。这些发现可能加深对反数学对称光学系统和光波导网络的理解,并在高效光能存储、超灵敏光滤波器、超灵敏全光开关、集成光芯片、隐身物理等方面具有潜在的应用前景。
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引用次数: 0
Generation of Orbital Angular Momentum Hologram using a Modified U-Net 利用改进型 U-Net 生成轨道角动量全息图
IF 1.7 4区 物理与天体物理 Q2 PHYSICS, MULTIDISCIPLINARY Pub Date : 2023-12-06 DOI: 10.1088/1674-1056/ad12aa
Zhigang Zheng, Feifei Han, Le Wang, Shengmei Zhao
Orbital angular momentum (OAM) holography has become a promising technique in information encryption, data storage and opto-electronic computing, owing to the infinite topological charge of one single OAMmode and the orthogonality of different OAM modes. In this paper, we propose a novel OAM hologramgeneration method based on a densely connected U-Net (DCU), where the densely connected convolutionblocks (DCB) replace the convolution blocks of the U-Net. Importantly, the reconstruction process of theOAM hologram is integrated into DCU as its output layer, so as to eliminate the requirement to preparetraining data for the OAM hologram, which is required by conventional neural networks through an iterative algorithm. The experimental and simulation results show that the OAM hologram can rapidly begenerated with the well-trained DCU, and the reconstructed image’s quality from the generated OAM hologram is significantly improved in comparison with those from the Gerchberg-Saxton generation method, theGerchberg-Saxton based generation method and the U-Net method. In addition, a 10-bit OAM multiplexinghologram scheme is numerically demonstrated to have a high capacity with OAM hologram.
轨道角动量(OAM)全息由于其单模具有无限拓扑电荷和不同模式的正交性,在信息加密、数据存储和光电计算等领域具有广阔的应用前景。在本文中,我们提出了一种基于密集连接U-Net (DCU)的新型OAM全息图生成方法,其中密集连接的卷积块(DCB)取代了U-Net的卷积块。重要的是,将OAM全息图的重建过程作为输出层集成到DCU中,从而消除了传统神经网络需要通过迭代算法为OAM全息图准备训练数据的要求。实验和仿真结果表明,训练良好的DCU可以快速生成OAM全息图,与Gerchberg-Saxton生成法、基于Gerchberg-Saxton生成法和U-Net生成法相比,生成的OAM全息图的重建图像质量有显著提高。此外,通过数值计算证明了一种10位OAM复用全息图方案具有高容量的OAM全息图。
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引用次数: 0
Low energy inelastic electron scattering from carbon monoxide: Excitation and de-excitation of the X 1Σ+, a 3Π, a'3Σ+, A 1Π, d 一氧化碳的低能非弹性电子散射:X 1Σ+、a 3Π、a'3Σ+、A 1Π、d 的激发和去激发
IF 1.7 4区 物理与天体物理 Q2 PHYSICS, MULTIDISCIPLINARY Pub Date : 2023-12-05 DOI: 10.1088/1674-1056/ad123e
Pengyu Wei, Chaowen Huang, Xinlu Cheng, Hong Zhang
Cross sections for electronic excitation and de-excitation among the ground state and lowest-lying seven electronic excited states of carbon monoxide (CO) by low-energy electron-impact are computed using R-matrix method. The excitation cross sections from the ground state to the electronic states a 3Π, a'3Σ+ and A 1Π agree with previously experimental and theoretical results. Additionally, the cross sections for I 1Σ- and D 1Δ states of CO which will cascade to CO a'3Σ+ and A 1Π states are calculated. What’s more, in contrast to the typical increase in electronic excitation cross sections with collision energy, the de-excitation cross sections show a negative trend with increasing energy.
用r矩阵法计算了低能电子碰撞作用下一氧化碳基态和最低7个电子激发态之间的电子激发和去激发截面。从基态到电子态a 3Π, a'3Σ+和a 1Π的激发截面与先前的实验和理论结果一致。此外,还计算了CO的I 1Σ-和D 1Δ态的截面,它们将级联到CO a'3Σ+和a 1Π态。此外,与典型的电子激发截面随碰撞能量的增加而增加不同,去激发截面随碰撞能量的增加而呈负向变化。
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引用次数: 0
Microscopic mechanism of plasmon-mediated photocatalytic H2 splitting on Ag-Au alloy chain 银-金合金链上等离子体介导的光催化 H2 分离的微观机理
IF 1.7 4区 物理与天体物理 Q2 PHYSICS, MULTIDISCIPLINARY Pub Date : 2023-12-05 DOI: 10.1088/1674-1056/ad123d
Yuhui Song, Yirui Lu, Axin Guo, Yifei Cao, Jinping Li, Zhengkun Fu, Lei Yan, Zhenglong Zhang
Alloy nanostructures supporting localized surface plasmon resonances has been widely used as efficient photocatalysts, but the microscopic mechanism of alloy compositions enhancing the catalytic efficiency is still unclear. By using time-dependent density functional theory (TDDFT), we analyze the real-time reaction processes of plasmon-mediated H2 splitting on linear Ag-Au alloy chains when exposed to femtosecond laser pulses. It is found that H2 splitting rate depends on the position and proportion of Au atoms in alloy chains, which indicates that specially designed Ag-Au alloy is more likely to induce the reaction than pure Ag chain. Especially, more electrons directly transfer from the alloy chain to the anti-bonding state of H2, thereby accelerating the H2 splitting reaction. These results establish a theoretical foundation for comprehending the microscopic mechanism of plasmon-induced chemical reaction on the alloy nanostructures.
支持局域表面等离子体共振的合金纳米结构作为高效光催化剂已被广泛应用,但合金成分提高催化效率的微观机制尚不清楚。利用时间依赖密度泛函理论(TDDFT),分析了在飞秒激光脉冲作用下等离子体介导的银金合金链上H2分裂的实时反应过程。发现H2的分裂速率取决于Au原子在合金链中的位置和比例,这表明特殊设计的Ag-Au合金比纯Ag链更容易诱导反应。特别是,更多的电子直接从合金链转移到H2的反键态,从而加速了H2的分裂反应。这些结果为理解等离子体诱导合金纳米结构化学反应的微观机理奠定了理论基础。
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引用次数: 0
Parametric instability in the pure-quartic nonlinear Schrödinger equation 纯方波非线性薛定谔方程中的参量不稳定性
IF 1.7 4区 物理与天体物理 Q2 PHYSICS, MULTIDISCIPLINARY Pub Date : 2023-12-04 DOI: 10.1088/1674-1056/ad11e7
Yun-Hong Zhang, Chong Liu
We study the nonlinear stage of modulation instability (MI) in the non-intergrable pure-quartic nonlinear Schrödinger equation where the fourth-order dispersion is modulated periodically. Using the three-mode truncation, we reveal the complex recurrence of parametric resonance (PR) breathers, where each recurrence is associated with two oscillation periods (PR period and internal oscillation period). The nonlinear stage of parametric instability admits the maximum energy exchange between the spectrum sidebands and central mode occurring outside the MI gain band.
研究了四阶色散周期性调制的不可积纯四次非线性Schrödinger方程调制不稳定性的非线性阶段。利用三模截断,我们揭示了参数共振(PR)呼吸子的复递归,其中每个递归与两个振荡周期(PR周期和内振荡周期)相关联。参数不稳定的非线性阶段允许频谱边带和中心模式之间的最大能量交换发生在MI增益带之外。
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引用次数: 0
Quantum control based on three forms of Lyapunov functions 基于三种形式 Lyapunov 函数的量子控制
IF 1.7 4区 物理与天体物理 Q2 PHYSICS, MULTIDISCIPLINARY Pub Date : 2023-12-04 DOI: 10.1088/1674-1056/ad11e6
Guo-Hui Yu, Hong-Li Yang
This paper introduces the quantum control of Lyapunov functions based on state distance, Lyapunov functions based on the mean of imaginary quantities, and Lyapunov functions based on state errors. In this paper, the specific control laws under the three forms are given, and the stability analysis is analyzed by the LaSalle invariance principle, and the numerical simulation is carried out in the 2D test system. For the Lyapunov function based on the average of virtual mechanical quantities, the particle swarm algorithm and simulated annealing algorithm are combined with the analysis in the calculation process. Finally, a unified form of control law under the three forms is given.
本文介绍了基于状态距离的李雅普诺夫函数、基于虚量均值的李雅普诺夫函数和基于状态误差的李雅普诺夫函数的量子控制。本文给出了三种形式下的具体控制规律,利用LaSalle不变性原理对其稳定性进行了分析,并在二维试验系统中进行了数值模拟。对于基于虚力学量平均值的Lyapunov函数,在计算过程中结合粒子群算法和模拟退火算法进行分析。最后给出了三种形式下控制律的统一形式。
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引用次数: 0
Diameter Dependent Ultra-High Thermoelectric Performance of ZnO Nanowires 氧化锌纳米线的超高热电性能与直径有关
IF 1.7 4区 物理与天体物理 Q2 PHYSICS, MULTIDISCIPLINARY Pub Date : 2023-12-04 DOI: 10.1088/1674-1056/ad11e5
Yi Nie, Guihua Tang, Yifei Li, Min Zhang, Xin Zhao
The zinc oxide (ZnO) shows a great potential in electronics, while the large intrinsic thermal conductivity limits its thermoelectric applications. In this work, we explored the significant carrier transport capacity and diameter dependent thermoelectric characteristics of wurtzite-ZnO<0001> nanowires based on the first principles simulation and molecular dynamics simulation. Under the synergistic effect of band degeneracy and weak phonon-electron scattering, P-type (ZnO)73 nanowires achieve an ultra-high power factor above 1500 μW·cm-1·K-2 in a wide temperature range. The lattice thermal conductivity and carrier transport properties of ZnO nanowires exhibit a strong diameter size dependence. When the ZnO nanowire diameter exceeds 12.72 Å, the carrier transport properties increase significantly, while the thermal conductivity shows a slight increase with the diameter size, resulting in a ZT value up to 6.4 at 700 K for P-type (ZnO)73. The size effect is also illustrated by introducing two geometrical configuration models of ZnO nanowires for the first time. This work can theoretically depict the strategy of size optimization for thermoelectric conversion of ZnO nanowires.
氧化锌(ZnO)在电子领域显示出巨大的潜力,但其固有热导率大限制了其热电应用。在本研究中,我们基于第一性原理模拟和分子动力学模拟,探索了纤锌矿氧化锌纳米线的载流子输运能力和与直径相关的热电特性。在能带简并和弱声子-电子散射的协同作用下,p型(ZnO)73纳米线在宽温度范围内获得了1500 μW·cm-1·K-2以上的超高功率因数。ZnO纳米线的晶格热导率和载流子输运性能表现出强烈的直径尺寸依赖性。当ZnO纳米线直径超过12.72 Å时,载流子输运性能显著增加,而导热系数随直径的增加略有增加,导致p型(ZnO)73在700 K时ZT值高达6.4。通过首次引入氧化锌纳米线的两种几何构型模型,说明了尺寸效应。该工作可以从理论上描述ZnO纳米线热电转换的尺寸优化策略。
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引用次数: 0
Holevo bound independent of weight matrices for estimating two parameters of a qubit 估计量子比特两个参数时与权重矩阵无关的 Holevo 约束
IF 1.7 4区 物理与天体物理 Q2 PHYSICS, MULTIDISCIPLINARY Pub Date : 2023-12-01 DOI: 10.1088/1674-1056/ad117d
Chang Niu, Sixia Yu
Holevo bound plays an important role in quantum metrology as it sets the ultimate limit for multi-parameter estimations, which can be asymptotically achieved. Except for some trivial cases, the Holevo bound is implicitly defined and formulated with the help of weight matrices. Here we report the first instance of an intrinsic Holevo bound, namely, without any reference to weight matrices, in a nontrivial case. Specifically, we prove that the Holevo bound for estimating two parameters of a qubit is equivalent to the joint constraint imposed by two quantum Cramér-Rao bounds corresponding to symmetric and right logarithmic derivatives. This weightless form of Holevo bound enables us to determine the precise range of independent entries of the mean-square error matrix, i.e., two variances and one covariance that quantify the precisions of the estimation, as illustrated by different estimation models. Our result shed some new light to the relations between the Holevo bound and quantum Cramér-Rao bounds. Possible generalizations are discussed.
Holevo界在量子计量学中起着重要的作用,它为多参数估计设定了可渐近实现的极限。除了一些特殊情况外,Holevo界是隐式定义的,并借助于权矩阵来表述。本文给出了一个非平凡情况下,不涉及权矩阵的内禀Holevo界的第一个实例。具体地说,我们证明了用于估计量子比特的两个参数的Holevo界等价于对应于对称和右对数导数的两个量子cram r- rao界所施加的联合约束。Holevo界的这种无权重形式使我们能够确定均方误差矩阵独立条目的精确范围,即量化估计精度的两个方差和一个协方差,如不同的估计模型所示。我们的结果揭示了Holevo界和量子cram - rao界之间的关系。讨论了可能的概括。
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引用次数: 0
期刊
Chinese Physics B
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