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Matrix of Correlations between the Gradients of the Phase of the Light Wave as a Way to Measure the Principal Parameters of Turbulence 测量湍流主要参数的光波相位梯度相关矩阵
IF 1.4 4区 物理与天体物理 Q3 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-10-11 DOI: 10.1134/S0021364024603282
V. A. Bogachev, I. V. Kolokolov, V. V. Lebedev, F. A. Starikov

The diffraction of a light wave by fluctuations in the refractive index in a turbulent medium leads to its distortions. Their analysis allows one to extract the main parameters of turbulence. In this paper, we propose a new method based on measurements of the correlation function of the gradients of the light wave phase, which allows us to independently find the Fried parameter ({{r}_{0}}) and, then, the outer scale of turbulence L0. The method has been successfully tested on measurement data obtained during the passage of laser radiation through a gaseous medium with artificially created turbulence.7

光波在紊流介质中受折射率波动的衍射导致其畸变。他们的分析使人们能够提取出湍流的主要参数。在本文中,我们提出了一种基于测量光波相位梯度相关函数的新方法,该方法使我们能够独立地找到Fried参数({{r}_{0}}),然后找到湍流的外部尺度L0。该方法已成功地在激光辐射通过具有人为湍流的气体介质时获得的测量数据上进行了测试
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引用次数: 0
Correlation Theory of Fluorescence Fluctuations in Single Molecules Randomly Moving in a Nanowell 纳米孔中随机移动的单分子荧光波动的相关理论
IF 1.4 4区 物理与天体物理 Q3 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-10-02 DOI: 10.1134/S002136402460229X
V. V. Klimov

A regular method has been proposed to quantitatively describe the fluorescence of molecules randomly moving in a nanowell. Correlation functions of the fluorescence of single molecules depending on the geometry of the nanowell and the penetration depth of an exciting field into it have been determined. The obtained results can be used to quantitatively analyze the properties of molecules and to extract information on the parameters of the nanowell.

我们提出了一种常规方法来定量描述在纳米孔中随机运动的分子的荧光。单分子荧光的相关函数取决于纳米孔的几何形状和激发场对纳米孔的穿透深度。所获得的结果可用于定量分析分子的特性,并提取有关纳米孔参数的信息。
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引用次数: 0
Magnetic Properties of (Mg1 – xCox)3Si2O5(OH)4 Nanoscrolls and Nanocomposites Based on Them (Mg1 - xCox)3Si2O5(OH)4 纳米卷及其纳米复合材料的磁性能
IF 1.4 4区 物理与天体物理 Q3 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-10-02 DOI: 10.1134/S0021364024602082
N. A. Belskaya, E. K. Khrapova, A. A. Ivanova, R. M. Eremina, R. G. Batulin, D. S. Chikurov, P. N. Degtyarenko, A. Yu. Tsvetkov, D. A. Kirilenko, A. A. Krasilin

Some layered phyllosilicates are characterized by spontaneous scrolling due to size mismatch between sublayers. The doping of layers by transition metal ions allows nanoscrolls to acquire magnetic properties. The magnetic behavior of synthetic (Mg1 – xCox)3Si2O5(OH)4 (x = 0.2, 0.4, 0.6, 0.8, 1) phyllosilicates with the chrysotile structure before and after partial hydrogen-induced reduction is studied. The dominant ferromagnetic behavior has been revealed in all studied phyllosilicates. Ensembles of cobalt metal nanoparticles in a silicate matrix have demonstrated a collective magnetic response at room temperature with a narrow hysteresis loop and fast saturation.

由于子层之间的尺寸不匹配,一些层状植硅体具有自发卷动的特征。过渡金属离子在层间的掺杂可使纳米卷轴获得磁性。本文研究了部分氢诱导还原前后具有温石棉结构的合成 (Mg1 - xCox)3Si2O5(OH)4 (x = 0.2, 0.4, 0.6, 0.8, 1) 层状硅酸盐的磁性行为。在所有研究的绿硅酸盐中都发现了主要的铁磁行为。硅酸盐基质中的钴金属纳米粒子集合体在室温下表现出了集体磁响应,具有窄磁滞回线和快速饱和的特点。
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引用次数: 0
Correlation Functions of a Passive Scalar as a Measure of the Statistics of the Velocity Gradient 作为速度梯度统计量度的被动标量相关函数
IF 1.4 4区 物理与天体物理 Q3 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-10-02 DOI: 10.1134/S002136402460263X
S. S. Vergeles

The mixing of a passive impurity in a random flow in the limit of weak molecular diffusion, when there is a range of scales between a small diffusion scale and a relatively large correlation length of the gradient of the flow velocity field, is considered. In this range of scales, to describe the evolution of the initial distribution of the impurity in space near a certain Lagrangian trajectory, it is sufficient to approximate the velocity field by a linear profile. Second- and fourth-order correlation functions of the impurity concentration are related to the statistics of the affine deformation of a small volume element of the liquid. Meanwhile, the pair correlation function reflects the extension statistics only in the principal direction, and the fourth-order correlation function reflects in its angular singularities the complete extension statistics in a three-dimensional flow. In a two-dimensional flow, the behavior of the fourth order correlation function in angular singularities has different properties and significantly depends on the diffusion coefficient. The conclusions are valid for any time-uniform gradient of the velocity field and are practically significant for the measurement of this statistics.

在弱分子扩散的极限条件下,考虑了被动杂质在随机流动中的混合问题,即在小扩散尺度和相对较大的流动速度场梯度相关长度之间的尺度范围。在这一尺度范围内,要描述某一拉格朗日轨迹附近空间杂质初始分布的演变,只需用线性轮廓近似速度场即可。杂质浓度的二阶和四阶相关函数与液体小体积元素的仿射变形统计有关。同时,对相关函数只反映了主方向上的延伸统计量,而四阶相关函数在其角度奇异性中反映了三维流动中的完整延伸统计量。在二维流动中,四阶相关函数在角度奇异点上的行为具有不同的性质,并且在很大程度上取决于扩散系数。这些结论适用于任何时间均匀梯度的速度场,对测量该统计量具有实际意义。
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引用次数: 0
Mechanism of the Self-Organization of a Domain Structure in Magnetic Films within the Ginzburg–Landau Model 金兹堡-朗道模型中磁性薄膜领域结构的自组织机制
IF 1.4 4区 物理与天体物理 Q3 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-10-02 DOI: 10.1134/S0021364024602057
D. S. Mekhonoshin, L. A. Pamyatnykh

The spontaneous formation of dynamic spiral domains, which is a type of the self-organization of a magnetic domain structure, in a thin ferromagnetic film exposed to the alternating magnetic field has been revealed in the numerical simulation within the phenomenological Ginzburg–Landau model. This simulation qualitatively reproduces the following features of the self-organization of the domain structure experimentally observed in iron garnet films: the existence of two types of spiral domains (single and double spiral domains) and the formation of the close packing of spiral domains and their chains in an inhomogeneous magnetic field. A mechanism of the formation of spiral domains without gyrotropic force has been described.

在现象学金兹堡-朗道模型中进行的数值模拟揭示了暴露在交变磁场中的铁磁薄膜中自发形成的动态螺旋畴,这是磁畴结构自组织的一种类型。该模拟定性地再现了在铁石榴石薄膜中实验观察到的磁畴结构自组织的以下特征:存在两种类型的螺旋磁畴(单螺旋磁畴和双螺旋磁畴),以及在不均匀磁场中形成螺旋磁畴及其链的紧密堆积。描述了在没有陀螺力的情况下形成螺旋畴的机制。
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引用次数: 0
Simulation of the Formation of Ir Nanowires on the Ge(001) Surface 模拟在 Ge(001) 表面形成 Ir 纳米线
IF 1.4 4区 物理与天体物理 Q3 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-10-02 DOI: 10.1134/S0021364024602331
A. G. Syromyatnikov, A. M. Saletsky, A. L. Klavsyuk

The formation of iridium nanowires on the Ge(001) surface has been studied for the first time using the density functional theory and the kinetic Monte Carlo method. It has been found that iridium adatoms are immersed in the surface layer, where they diffuse. The main diffusion events that determine the formation of atomic wires and their shape have been identified. The anisotropy of iridium atom diffusion in the Ge(001) surface layer has been detected. It has been found that the repulsion between the iridium atom and the iridium dimer leads to the formation of nanowires consisting of dimers separated by one atomic row. The results obtained are in good agreement with experimental data.

我们首次利用密度泛函理论和蒙特卡洛动力学方法研究了铱纳米线在 Ge(001) 表面的形成。研究发现,铱原子浸入表层,并在表层中扩散。确定了决定原子线形成及其形状的主要扩散事件。铱原子在 Ge(001) 表层扩散的各向异性已被探测到。研究发现,铱原子与铱二聚体之间的斥力导致了纳米线的形成,纳米线由相隔一个原子行的二聚体组成。研究结果与实验数据十分吻合。
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引用次数: 0
Effect of Etching Methods on Dielectric Losses in Transmons 蚀刻方法对横越子介质损耗的影响
IF 1.4 4区 物理与天体物理 Q3 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-10-02 DOI: 10.1134/S0021364024602410
T. A. Chudakova, G. S. Mazhorin, I. V. Trofimov, N. Yu. Rudenko, A. M. Mumlyakov, A. S. Kazmina, E. Yu. Egorova, P. A. Gladilovich, M. V. Chichkov, N. A. Maleeva, M. A. Tarkhov, V. I. Chichkov

Superconducting qubits are considered as a promising platform for implementing a fault tolerant quantum computing. However, surface defects of superconductors and the substrate leading to qubit state decoherence and fluctuations in qubit parameters constitute a significant problem. The amount and type of defects depend both on the chip materials and fabrication procedure. In this work, transmons produced by two different methods of aluminum etching: wet etching in a solution of weak acids and dry etching using a chlorine-based plasma are experimentally studied. The relaxation and coherence times for dry-etched qubits are more than twice as long as those for wet-etched ones. Additionally, the analysis of time fluctuations of qubit frequencies and relaxation times, which is an effective method to identify the dominant dielectric loss mechanisms, i-ndicates a significantly lower impact of two-level systems in the dry-etched qubits compared to the wet-etched ones.

超导量子比特被认为是实现容错量子计算的理想平台。然而,超导体和衬底的表面缺陷会导致量子比特状态退相干和量子比特参数波动,这是一个重大问题。缺陷的数量和类型取决于芯片材料和制造过程。在这项工作中,实验研究了两种不同的铝蚀刻方法产生的跨子:在弱酸溶液中的湿蚀刻和使用氯基等离子体的干蚀刻。干蚀刻量子比特的弛豫和相干时间是湿蚀刻量子比特的两倍多。此外,量子比特频率和弛豫时间的时间波动分析是确定主要介质损耗机制的有效方法,它表明与湿蚀刻量子比特相比,干蚀刻量子比特中两级系统的影响要小得多。
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引用次数: 0
Near-Field Effects at the Nodes of a Gold Nanonetwork Grown by Laser Ablation in Superfluid Helium: Crossover between “Tip and Gap Hot Spots” 超流体氦气中激光烧蚀生长的金纳米网络节点的近场效应:尖端和间隙热点 "之间的交叉
IF 1.4 4区 物理与天体物理 Q3 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-10-02 DOI: 10.1134/S0021364024602161
M. E. Stepanov, S. A. Khorkina, A. I. Arzhanov, A. V. Karabulin, V. I. Matyushenko, A. V. Naumov

The development of new methods for the synthesis of nanosystems with plasmonic properties and for their analysis is an important field of modern photonics. Here, low-temperature laser synthesis of quasi-two-dimensional gold nanonetworks (with individual nanowire diameters of 5 nm) is carried out in superfluid helium. The plasmonic properties of nanosystems obtained in this way are investigated by Raman scattering for the first time. Possible features of the near field in these systems are studied using three-dimensional numerical electrodynamic modeling by the finite element method in the visible to near-infrared spectral range (400–1000 nm). The complex internal structure of hot spots arising around two intersecting 5-nm nanowires (the elementary model unit) and the diversity of their localization types, showing tip-to-gap transition, are demonstrated.

开发合成具有等离子特性的纳米系统及其分析的新方法是现代光子学的一个重要领域。在这里,我们在超流体氦气中用低温激光合成了准二维金纳米网络(单根纳米线直径为 5 纳米)。通过拉曼散射首次研究了以这种方式获得的纳米系统的等离子特性。在可见光到近红外光谱范围(400-1000 nm)内,通过有限元法进行三维数值电动力学建模,研究了这些系统中近场的可能特征。结果表明,在两根相交的 5 纳米线(基本模型单元)周围产生的热点具有复杂的内部结构,其定位类型多种多样,呈现出尖端到间隙的转变。
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引用次数: 0
On the Identification of Solid-Like Clusters in a Crystallizing Yukawa System 关于在结晶汤川系统中识别类似固体的星团
IF 1.4 4区 物理与天体物理 Q3 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-10-02 DOI: 10.1134/S0021364024602665
B. A. Klumov

The crystallization of systems with soft interaction potentials is analyzed for a Yukawa system as an example. The crystallization pathway in the plane of rotational invariants q4 and q6 is studied in detail. The recently proposed invariants bcc1 and bcc2, calculated using 12 nearest neighbors, are applied for the first time to study the crystallization. It is shown that the combination of the rotational invariant technique and the method of Voronoi polyhedra allows us to identify quite simply all types of solid-like clusters formed during the solidification of the system, including bcc-like clusters, which are hardly identified by conventional methods.

以汤川系统为例,分析了具有软相互作用势的系统的结晶。详细研究了旋转不变式 q4 和 q6 平面上的结晶路径。最近提出的使用 12 个近邻计算的不变式 bcc1 和 bcc2 被首次用于研究结晶。研究表明,将旋转不变性技术和 Voronoi 多面体方法结合起来,我们可以非常简单地识别系统凝固过程中形成的所有类型的类固态簇,包括传统方法难以识别的 bcc 类簇。
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引用次数: 0
Excited States of Excitons in MoSe2 and WSe2 Monolayers MoSe2 和 WSe2 单层中激子的激发态
IF 1.4 4区 物理与天体物理 Q3 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-10-02 DOI: 10.1134/S0021364024602690
G. M. Golyshkov, A. S. Brichkin, V. E. Bisti, A. V. Chernenko

Excitons in MoSe2 and WSe2 monolayers encapsulated with hexagonal boron nitride have been studied using optical reflectance spectroscopy. The ground and excited states of A- and B-excitons have been studied at temperatures from liquid helium to room temperature. The lines of excitons A:(1s), B:(1s) and their excited states А:(2s), А:(3s), and В:(2s) are clearly observed in the reflectance spectrum. The observed line shapes of the reflection spectrum of transition metal dichalcogenide monolayers depend on the thickness of the hexagonal boron nitride layers used in the structure and are in good agreement with the numerical simulation using the transfer matrix method. For the first time, the values of the reduced masses of B-excitons have been obtained from experimental data and the performed calculations of the exciton binding energy.

利用光学反射光谱法研究了用六角氮化硼封装的 MoSe2 和 WSe2 单层中的激子。在从液氦到室温的温度范围内,对 A- 和 B-激子的基态和激发态进行了研究。在反射光谱中可以清楚地观察到激子 A:(1s)、B:(1s)及其激发态 А:(2s)、А:(3s)和 В:(2s)的谱线。所观察到的过渡金属二钙化单层反射光谱的线形取决于结构中所使用的六方氮化硼层的厚度,并且与使用传递矩阵法进行的数值模拟结果十分吻合。通过实验数据和对激子结合能的计算,首次获得了 B-激子的还原质量值。
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引用次数: 0
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JETP Letters
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