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(Ann. Phys. 3/2024) (Ann. Phys. 3/2024)
IF 2.4 4区 物理与天体物理 Q2 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-03-13 DOI: 10.1002/andp.202470005

Jumping Platonic Solids

Macroscopic objects excited mechanically by vibrating plates represent simple systems that can exhibit complex dynamics, including quasi-chaotic behavior. Bouncing spheres were investigated for decades. Such mechanical excitation provides a basis for experimental studies of granular gases. The study of bouncing Platonic solids (see article number 2300349 by Ralf Stannarius and co-workers) adds more complexity such as coupling of rotational and translational degrees of freedom. Integrated intelligent sensor chips were employed to analyze the particle trajectories and rotations.

跃迁的柏拉图固体振动板激发的微观机械物体代表着简单的系统,却可以表现出复杂的动力学,包括准混沌行为。几十年来,人们一直在研究弹跳球。这种机械激励为颗粒气体的实验研究提供了基础。对弹跳柏拉图固体的研究(见 Ralf Stannarius 及其合作者的 2300349 号文章)增加了更多的复杂性,如旋转自由度和平移自由度的耦合。集成智能传感器芯片用于分析粒子轨迹和旋转。
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引用次数: 0
Tunneling Effect of Fermions in Silicene Through Potential Barrier 硅烯中费米子通过势垒的隧道效应
IF 2.4 4区 物理与天体物理 Q2 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-03-11 DOI: 10.1002/andp.202400002
Sanae Zriouel, Ahmed Jellal

The influence of a a rectangular potential barrier on the quantum transport of fermions in silicene is explored. Specifically, analytical solutions are presented to derive transmission and reflection probabilities together with conductance. It is shown that the transmission is highly sensitive to both the barrier height and incident energy. As a result, the occurrence of Klein and resonant tunnelings is observed, with a significant dependence on the barrier width. Notably, it is found that perfect transmission extends beyond normal incidence, occurring at various oblique angles. Moreover, the transmission pattern exhibits a more fragmented structure with increasing barrier width, reminiscent of Fabry-Pérot resonances. In contrast, the conductance displays a non-monotonic dependence on incident energy and features rapid oscillations with a rising barrier height. However, at a constant barrier height, there is a minimal disparity among conductance profiles for high incident energy values. When incident energy equals the barrier height, the conductance experiences a local minimum. For a thin barrier, a substantial reduction in conductance is observed, unlike the oscillatory behavior seen with a thicker barrier. These findings underscore the progress in silicene research and offer a fresh perspective on the relativistic applications of tunneling in this material.

本文探讨了矩形势垒对硅烯中费米子量子传输的影响。具体来说,本文提出了分析解决方案,以推导出透射和反射概率以及电导。结果表明,传输对势垒高度和入射能量都非常敏感。因此,可以观察到克莱因隧道和共振隧道的发生,并与势垒宽度有很大关系。值得注意的是,研究发现完美的透射超出了正常入射角,在各种斜角下都会出现。此外,随着势垒宽度的增加,透射图案呈现出更加分散的结构,让人联想到法布里-佩罗共振。与此相反,电导与入射能量呈非单调依赖关系,并随着势垒高度的增加而快速振荡。然而,在势垒高度不变的情况下,高入射能量值的电导曲线之间的差异很小。当入射能量等于势垒高度时,电导出现局部最小值。对于较薄的阻挡层,可以观察到电导的大幅降低,这与较厚阻挡层的振荡行为不同。这些发现强调了硅烯研究的进展,并为这种材料中隧道的相对论应用提供了全新的视角。
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引用次数: 0
The Propagation Dynamics of the Symmetric Pearcey Gaussian Beam in the Kerr Medium 对称皮尔斯高斯光束在克尔介质中的传播动力学
IF 2.2 4区 物理与天体物理 Q2 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-03-08 DOI: 10.1002/andp.202300472
Peixin Yu, Shuo Yang, Shuyu Li, Xiao Zhang, Zhongsheng Man, Xiaolu Ge, Wenfei Zhang, Chidao Chen, Dongmei Deng, Liping Zhang

In this paper, symmetric Pearcey Gaussian beams (SPGBs) are studied in a Kerr medium. By varying the initial input power, the autofocusing ability of the beams is investigated, to find a clear restrictive relationship between the breath-like structure and the initial input power. The critical collapse power is investigated when SPGBs change from discrete beams to regular breath-like structure. Finally, the transmission of SPGBs is discussed under different phase modulation when SPGBs are affected by astigmatic, the whole beam is rotated and the angle of rotation can be controlled.

本文研究了克尔介质中的对称皮尔西高斯光束(SPGB)。通过改变初始输入功率,研究了光束的自动聚焦能力,发现类呼吸结构与初始输入功率之间存在明显的限制关系。研究了当 SPGB 从离散光束变为规则的呼吸状结构时的临界塌缩功率。最后,当 SPGB 受散光影响、整个光束旋转且旋转角度可控时,讨论了不同相位调制下 SPGB 的传输。
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引用次数: 0
Cylindrically Symmetric Diffusion Model for Relativistic Heavy-Ion Collisions 相对论重离子碰撞的圆柱对称扩散模型
IF 2.4 4区 物理与天体物理 Q2 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-03-07 DOI: 10.1002/andp.202300307
Johannes Hoelck, Georg Wolschin

A relativistic diffusion model with cylindrical symmetry, which propagates an initial state based on quantum chromodynamics in time toward a thermal equilibrium limit, is derived from nonequilibrium–statistical considerations: adapting an existing framework for Markovian stochastic processes representing relativistic phase-space trajectories, a Fokker–Planck equation is obtained for the time evolution of particle-number distribution functions with respect to transverse and longitudinal rapidity. The resulting partially-evolved distribution functions are transformed to transverse-momentum and pseudorapidity space, and compared with charged-hadron data from the CERN Large Hadron Collider.

从非平衡态统计考虑导出了一个具有圆柱对称性的相对论扩散模型,该模型根据量子色动力学将初始状态在时间上向热平衡极限传播:通过调整代表相对论相空间轨迹的马尔可夫随机过程的现有框架,获得了粒子数分布函数相对于横向和纵向快速性的时间演化的福克-普朗克方程。由此得到的部分演化分布函数被转换到横向动量和伪振幅空间,并与欧洲核子研究中心大型强子对撞机的带电质子数据进行比较。
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引用次数: 0
Wavelength Scale Singlet Achromatic Microlenses Based on High Refractive Index Materials 基于高折射率材料的波长级单色消色差微透镜
IF 2.2 4区 物理与天体物理 Q2 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-03-06 DOI: 10.1002/andp.202300543
Xueqian Wang, Chuanbao Liu, Lijie Qiao, Ji Zhou, Yang Bai, Jingbo Sun

The common methods used for correcting chromatic aberration are typically based on multi-lens and multi-material systems, resulting in lens thicknesses that are several orders of magnitude greater than the wavelength and complex combination designs. A method to achieve the singlet achromatic microlens of the wavelength-scale thickness by utilizing high refractive index materials with an aspherical profile is proposed. A theoretical model based on the dispersion effect is developed to guide the selection of materials and the design of thicknesses for achieving chromatic aberration correction in singlet microlenses of a given diameter and numerical aperture. H-ZLaF68N (68N) glass, sapphire, and fused silica with relatively high to low refractive index are selected to prepare the singlet achromatic microlenses to verify the validity of the model. The thicknesses of three microlenses are 573, 737 nm, and 1.27 µm, respectively, and all of them have achieved achromatic correction as designed. This indicates that the high refractive index material not only achieves achromatic aberration but also reduces the thickness by ≈50% compared with the conventional low refractive index material of silica glass. The presented wavelength-scale singlet achromatic microlens hold significant promise for compact wearable devices, dynamic holography, and color projection displays.

校正色差的常用方法通常基于多透镜和多材料系统,导致透镜厚度比波长大几个数量级,而且组合设计复杂。本文提出了一种利用具有非球面轮廓的高折射率材料实现波长级厚度的单消色差微透镜的方法。建立了一个基于色散效应的理论模型,以指导材料的选择和厚度的设计,从而在给定直径和数值孔径的单色微透镜中实现色差校正。选择折射率从高到低相对较低的 H-ZLaF68N (68N) 玻璃、蓝宝石和熔融石英来制备单色消色差微透镜,以验证模型的有效性。三个微透镜的厚度分别为 573、737 nm 和 1.27 µm,都达到了设计的消色差校正效果。这表明,与传统的低折射率硅玻璃材料相比,高折射率材料不仅实现了消色差,而且厚度减少了≈50%。这种波长尺度的单色消色差微透镜在紧凑型可穿戴设备、动态全息摄影和彩色投影显示领域大有可为。
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引用次数: 0
Matrix-Product State Approach to the Generalized Nuclear Pairing Hamiltonian 广义核配对哈密顿的矩阵-乘积态方法
IF 2.4 4区 物理与天体物理 Q2 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-03-04 DOI: 10.1002/andp.202300436
Roman Rausch, Cassian Plorin, Matthias Peschke, Christoph Karrasch
<p>It is shown that from the point of view of the generalized pairing Hamiltonian, the atomic nucleus is a system with small entanglement and can thus be described efficiently using a 1D tensor network (matrix-product state) despite the presence of long-range interactions. The ground state can be obtained using the density-matrix renormalization group (DMRG) algorithm, which is accurate up to machine precision even for large nuclei, is numerically as cheap as the widely used Bardeen-Cooper-Schrieffer (BCS) approach, and does not suffer from any mean-field artifacts. This framework is applied to compute the even-odd mass differences of all known lead isotopes from <span></span><math> <semantics> <mrow> <msup> <mrow></mrow> <mn>178</mn> </msup> <mtext>Pb</mtext> </mrow> <annotation>$^{178}text{Pb}$</annotation> </semantics></math> to <span></span><math> <semantics> <mrow> <msup> <mrow></mrow> <mn>220</mn> </msup> <mtext>Pb</mtext> </mrow> <annotation>$^{220}text{Pb}$</annotation> </semantics></math> in a very large configuration space of 13 shells between the neutron magic numbers 82 and 184 (i.e., two major shells) and find good agreement with the experiment. Pairing with non-zero angular momentum is also considered and the lowest excited states in the full configuration space of one major shell is determined, which is demonstrated for the <span></span><math> <semantics> <mrow> <mi>N</mi> <mo>=</mo> <mn>126</mn> </mrow> <annotation>$N=126$</annotation> </semantics></math>, <span></span><math> <semantics> <mrow> <mi>Z</mi> <mo>≥</mo> <mn>82</mn> </mrow> <annotation>$Zge 82$</annotation> </semantics></math> isotones. To demonstrate the capabilities of the method beyond low-lying excitations, the first 100 excited states of <span></span><math> <semantics> <mrow> <msup> <mrow></mrow> <mn>208</mn> </msup> <mtext>Pb</mtext> </mrow> <annotation>$^{208}text{Pb}$</annotation> </semantics></math> with singlet pairing and the two-neutron removal spectral function of <span></span><math> <semantics> <mrow> <msup> <mrow></
研究表明,从广义配对哈密顿的角度来看,原子核是一个具有小纠缠的系统,因此尽管存在长程相互作用,也可以用一维张量网络(矩阵-乘积态)进行有效描述。利用密度矩阵重正化群(DMRG)算法可以得到基态,这种算法即使对于大原子核也能精确到机器精度,在数值上与广泛使用的巴丁-库珀-施里弗(BCS)方法一样便宜,而且不会受到任何均场伪影的影响。这一框架被用于计算所有已知铅同位素在中子魔数 82 和 184 之间(即两个主壳)的 13 个壳的超大构型空间中从 到 的偶数质量差,并发现与实验有很好的一致性。我们还考虑了非零角动量配对,并确定了一个主壳全构型空间中的最低激发态,这一点已在Ⅳ同位素中得到证实。为了证明该方法超越低频激发的能力,我们计算了单子配对的前 100 个激发态和双中子去除谱函数,这与双中子拾取实验有关。
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引用次数: 0
Inversion Symmetry Breaking in the Probability Density by Surface-Bulk Hybridization in Topological Insulators 拓扑绝缘体中表-体杂化导致的概率密度反转对称性破坏
IF 2.4 4区 物理与天体物理 Q2 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-03-03 DOI: 10.1002/andp.202300398
Jorge David Castaño-Yepes, Enrique Muñoz

The probability density distribution is analyzed in a topological insulator (TI) slab of finite thickness, where the bulk and surface states are allowed to hybridize. By using an effective continuum Hamiltonian approach as a theoretical framework, the wave functions are analytically obtained for each state near the Γ$Gamma$-point. The results reveal that, under particular combinations of the hybridized bulk and surface states, the spatial symmetry of the electronic probability density with respect to the center of the slab can be spontaneously broken. This symmetry breaking arises as a combination of the parity of the solutions, their spin projection, and the material constants.

本文分析了有限厚度拓扑绝缘体(TI)板坯中的概率密度分布,其中允许体态和表面态杂交。通过使用有效连续哈密顿方法作为理论框架,分析得到了-点附近每个状态的波函数。结果发现,在体态和表面态杂化的特定组合下,电子概率密度相对于板坯中心的空间对称性会被自发打破。这种对称性破坏是由溶液的奇偶性、自旋投影和材料常数共同造成的。
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引用次数: 0
Scattering of Bright Solitons Due to Defects in Binary Bose-Einstein Condensates with Nonlinear Optical Lattices 具有非线性光晶格的双玻色-爱因斯坦凝聚态中缺陷引起的亮孤子散射
IF 2.4 4区 物理与天体物理 Q2 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-03-03 DOI: 10.1002/andp.202300522
Golam Ali Sekh

Spatially overlapped coupled matter-wave bright solitons are considered in binary Bose-Einstein condensates with nonlinear optical lattices(NOLs) and study the properties of scattering patterns due to a localized defect. It is shown that spatially overlapped solitons become separated and exhibit different scattering patterns with the variation of inter-species interaction. The NOL interplays with the defect and tends to influence the scattering properties. However, the effect of NOL varies with strength of inter-component interaction. It is found that, if this interaction is weak then the scattering center gets shifted outside the defect. However, for a stronger inter-component interaction, the scattering takes place from the defect and leads to different scattering patterns.

研究考虑了具有非线性光学晶格(NOLs)的双玻色-爱因斯坦凝聚体中空间重叠的耦合物波亮孤子,并研究了局部缺陷导致的散射模式的特性。结果表明,空间上重叠的孤子会随着种间相互作用的变化而分离,并表现出不同的散射模式。NOL 与缺陷相互作用,往往会影响散射特性。然而,NOL 的影响随成分间相互作用的强度而变化。研究发现,如果这种相互作用很弱,那么散射中心就会转移到缺陷之外。然而,如果成分间的相互作用较强,散射就会从缺陷处发生,从而导致不同的散射模式。
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引用次数: 0
Spectral Determinant of the Two-Photon Quantum Rabi Model [Ann. Phys. (Berlin) 2023, 535, 2200519] 双光子量子拉比模型的光谱决定子 [Ann.
IF 2.4 4区 物理与天体物理 Q2 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-02-27 DOI: 10.1002/andp.202400005
Daniel Braak

Contrary to the statement made in Section 2.2. and a paper by Ng et al., the Hamiltonian of the two-photon quantum Rabi model is self-adjoint for all ω0$omega ge 0$. Other results of the article are not affected.

与第 2.2 节和 Ng 等人的一篇论文中的说法相反,双光子量子拉比模型的哈密顿权对于所有 ω≥0$omega ge 0$ 都是自相关的。文章的其他结果不受影响。
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引用次数: 0
Hybrid Orbital Formation and Multicenter Bonding of Hydrogen Atoms and Molecules in Ti 3 C 2 ${rm Ti}_{3}{rm C}_{2}$ MXenes Ti3C2${rm Ti}_{3}{rm C}_{2}$二茂钛中氢原子和分子的混合轨道形成与多中心结合
IF 2.4 4区 物理与天体物理 Q2 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-02-22 DOI: 10.1002/andp.202400011
Norbert H. Nickel
<p>The formation and stability of solids and molecules is not possible without chemical bonds, which are divided into covalent, ionic, metallic, and van der Waals bonds. A special type of intermolecular bond is hydrogen bonding, which plays a crucial role for chemical, biological, and physical processes. However, hydrogen shows a far more complex behavior when it is present in solids. In this paper, it is shown that the chemical bonding of hydrogen atoms and molecules extends far beyond the simple picture of conventional, ionic, covalent, and multicenter bonds. The interaction of H with its host material is particularly important for hydrogen storage in metallic materials such as <span></span><math> <semantics> <mrow> <msub> <mi>Ti</mi> <mn>3</mn> </msub> <msub> <mi>C</mi> <mn>2</mn> </msub> </mrow> <annotation>${rm Ti}_{3}{rm C}_{2}$</annotation> </semantics></math> MXenes. Hydrogen atoms and <span></span><math> <semantics> <msub> <mi>H</mi> <mn>2</mn> </msub> <annotation>${rm H}_2$</annotation> </semantics></math> molecules form multicenter bonds in <span></span><math> <semantics> <mrow> <msub> <mi>Ti</mi> <mn>3</mn> </msub> <msub> <mi>C</mi> <mn>2</mn> </msub> </mrow> <annotation>${rm Ti}_{3}{rm C}_{2}$</annotation> </semantics></math>. On the surface and between two <span></span><math> <semantics> <mrow> <msub> <mi>Ti</mi> <mn>3</mn> </msub> <msub> <mi>C</mi> <mn>2</mn> </msub> </mrow> <annotation>${rm Ti}_{3}{rm C}_{2}$</annotation> </semantics></math> sheets this is limited to the formation of H–Ti bonds. However, H and <span></span><math> <semantics> <msub> <mi>H</mi> <mn>2</mn> </msub> <annotation>${rm H}_2$</annotation> </semantics></math> on interstitial sites form multicenter bonds not only with nearest neighbor Ti atoms but also with carbon atoms. Interestingly, the H–C bonds are characterized by the formation of s–p hybrid orbitals. For <span></span><math> <semantics> <msub>
固体和分子的形成与稳定离不开化学键,化学键分为共价键、离子键、金属键和范德华键。氢键是分子间键的一种特殊类型,在化学、生物和物理过程中起着至关重要的作用。然而,当氢存在于固体中时,其行为要复杂得多。本文表明,氢原子和分子的化学键远远超出了传统的离子键、共价键和多中心键的简单描述。氢与其宿主材料的相互作用对于金属材料(如二氧化二烯)中的氢储存尤为重要。氢原子和分子在......中形成多中心键。在表面和两个薄片之间,这仅限于形成 H-Ti 键。然而,氢原子和间隙位点上的氢原子不仅会与近邻的钛原子形成多中心键,还会与碳原子形成多中心键。有趣的是,H-C 键的特点是形成 s-p 混合轨道。对于分子来说,多中心键的形成伴随着键长的增加,表面和间隙部位的键长分别为 2.07 Å 和 1.85 Å。另一方面,放置在两个片层之间会导致解离。对所有 H 和复合物的振动特征模态都进行了计算。它们的频率在 890 到 1610 之间,这表明键的强度非常高。
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引用次数: 0
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