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Mechanoluminescence and Optically Stimulated Anti-Stokes Luminescence of Composites Based on Epoxy Resin and Strontium Aluminate Phosphors SrAl2O4:Eu2+, Dy3+ and Sr4Al14O25:Eu2+, Dy3+ 基于环氧树脂和铝酸锶荧光粉 SrAl2O4:Eu2+, Dy3+ 和 Sr4Al14O25:Eu2+, Dy3+ 的复合材料的机械发光和光激发反斯托克斯发光
IF 0.5 Q4 PHYSICS, CONDENSED MATTER Pub Date : 2024-07-15 DOI: 10.1134/S1027451024700034
A. F. Banishev

Composite mechanoluminescent materials (composites) based on epoxy resin transparent in the visible range of the spectrum and fine-dispersed powders of mechanoluminescent phosphors SrAl2O4:Eu2+, Dy3+ and Sr4Al14O25:Eu2+, Dy3+ are obtained. The mechanoluminescence and photoluminescence spectra of the composites under the combined influence of short-wavelength (λ = 405 nm) and long-wavelength (λ = 1.06 µm) laser radiation are studied. The attenuation of optically stimulated anti-Stokes luminescence of the composite under the influence of a sequence of pulses of long-wavelength laser radiation is investigated. The composite is preliminarily irradiated with short-wavelength laser radiation. The obtained composite is used to visualize heat propagation and thermal deformations in metal plates arising under the action of high-power laser pulses and the distribution of deformations under mechanical impact. For this purpose, a thin layer of the composite is applied to the surface of the materials under study. The composite had good adhesion to the surface of the materials and a high yield of mechanoluminescence, which allows us to visualize the distribution of temperature and surface deformations with a good spatial and temporal resolution.

摘要-基于在可见光谱范围内透明的环氧树脂和机械发光荧光粉SrAl2O4:Eu2+, Dy3+和Sr4Al14O25:Eu2+, Dy3+的精细分散粉末,获得了复合机械发光材料(复合材料)。在短波长(λ = 405 nm)和长波长(λ = 1.06 µm)激光辐射的共同作用下,研究了复合材料的机械发光和光致发光光谱。研究了复合材料在一连串长波激光辐射脉冲影响下的光激发反斯托克斯发光衰减。首先用短波长激光辐射照射复合材料。获得的复合材料可用于观察金属板在高功率激光脉冲作用下的热传播和热变形,以及在机械冲击下的变形分布。为此,在被研究材料的表面涂上一层薄薄的复合材料。这种复合材料与材料表面有很好的附着力,而且机械发光率很高,这使我们能够以很好的空间和时间分辨率观察温度和表面变形的分布。
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引用次数: 0
Study of Hydrogen Migration in Titanium Using a Vortex Electromagnetic Field and Accelerated Electrons in Subthreshold Values 利用涡旋电磁场和阈下加速电子研究钛中的氢迁移
IF 0.5 Q4 PHYSICS, CONDENSED MATTER Pub Date : 2024-07-15 DOI: 10.1134/S1027451024700071
Yu. I. Tyurin, V. V. Larionov

The migration of hydrogen in a homogeneously hydrogen-saturated commercial titanium VT1-0 has been studied using a high-frequency electromagnetic field and an accelerated electron beam. The use of a high-frequency 50–1000 kHz electromagnetic field, which generates eddy currents in the material, made it possible to observe the process of hydrogen migration near the surface and in the depth of the sample. To accelerate the migration of hydrogen in the volume of the sample electron irradiation with an energy of 30–45 keV was used. The migration process was studied in an inhomogeneously hydrogen-saturated commercial titanium sample with a titanium nitride film deposited on its surface by magnetron sputtering. VT1-0 flat samples were saturated with hydrogen using the Sieverts method. The diffusion coefficient of hydrogen in titanium was determined from the change in the magnitude of the signal from the eddy current sensor along the depth of the sample and along the sample, as hydrogen migrated in the sample. The values of the diffusion coefficients of hydrogen along the surface and in the depth of the sample under equilibrium conditions and under stimulation by an accelerated electron beam were obtained.

摘要 利用高频电磁场和加速电子束研究了氢在均匀氢饱和商用钛 VT1-0 中的迁移。50-1000 kHz 的高频电磁场会在材料中产生涡流,因此可以观察到氢在样品表面和深处的迁移过程。为了加速氢在样品体积内的迁移,使用了能量为 30-45 千伏的电子辐照。研究了不均匀氢饱和商用钛样品的迁移过程,样品表面通过磁控溅射沉积了一层氮化钛薄膜。VT1-0 平面样品采用西弗茨法使氢饱和。氢在钛中的扩散系数是根据氢在样品中迁移时,涡流传感器信号沿样品深度和沿样品的大小变化确定的。得出了在平衡条件下和在加速电子束的刺激下,氢在样品表面和深度的扩散系数值。
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引用次数: 0
On the Effect of Ion Velocity in the Synthesis of Nanopores with a Noncircular Cross Section by the Method of Etching Tracks of Swift Heavy Ions in Olivine 通过蚀刻橄榄石中快速重离子轨迹的方法合成非圆截面纳米孔时离子速度的影响
IF 0.5 Q4 PHYSICS, CONDENSED MATTER Pub Date : 2024-07-15 DOI: 10.1134/S1027451024700307
S. A. Gorbunov, P. A. Babaev, A. E. Volkov, R. A. Voronkov, R. A. Rymzhanov

The effect of ion velocity in the synthesis of nanopores with a noncircular cross section by the etching tracks of swift heavy ions in olivine is studied. The developed atomistic model of the etching of olivine irradiated with swift heavy ions predicts the possibility of synthesizing nanopores with a noncircular cross section in it. The model consists of connected blocks that describe the sequential stages of track formation and etching. The TREKIS Monte Carlo model describes the initial electronic and lattice excitations in the nanoscale vicinity of the trajectory of an incident ion. These results are used as initial conditions for the molecular-dynamics simulation of structural changes along the ion trajectory. The obtained atomic coordinates after cooling of the structurally damaged region serve as the initial data for an original atomistic model of track etching in olivine. The results of application of the model demonstrate that it is possible to control the cross section of resulting nanopores by changing the orientation of the crystal relative to the direction of irradiation. The presented simulation results for Xe ions demonstrate that the size of the resulting pores depends on the velocity of the incident ion, and not only on its linear energy losses.

摘要 研究了离子速度对通过快速重离子在橄榄石中的蚀刻轨迹合成非圆形截面纳米孔的影响。所建立的迅猛重离子辐照橄榄石蚀刻原子模型预测了在橄榄石中合成非圆形截面纳米孔的可能性。该模型由描述轨道形成和蚀刻顺序阶段的连接块组成。TREKIS 蒙特卡罗模型描述了入射离子轨迹纳米级附近的初始电子和晶格激发。这些结果被用作分子动力学模拟离子轨迹结构变化的初始条件。结构受损区域冷却后获得的原子坐标可作为橄榄石轨道蚀刻原始原子模型的初始数据。该模型的应用结果表明,通过改变晶体相对于辐照方向的取向,可以控制所产生的纳米孔的横截面。所展示的 Xe 离子模拟结果表明,所产生孔隙的大小取决于入射离子的速度,而不仅仅取决于其线性能量损失。
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引用次数: 0
Formation of Coatings from Accelerated Ions of Fluorinated Fullerene C60(CF3)12 氟化富勒烯 C60(CF3)12 的加速离子形成涂层
IF 0.5 Q4 PHYSICS, CONDENSED MATTER Pub Date : 2024-07-15 DOI: 10.1134/S1027451024700320
V. E. Pukha, A. A. Belmesov, E. N. Kabachkov, G. V. Nechaev, I. N. Lukina, E. I. Drozdova, O. P. Chernogorova

The first results of the deposition of coatings from accelerated ions of fluorinated fullerene C60(CF3)12 are presented. The coatings are formed at room temperature on Si substrates from a beam of singly charged ({{{text{C}}}_{{60}}}({text{C}}{{{text{F}}}_{3}})_{{12}}^{ + }) ions with an energy of 5 keV, as well as from an ion beam that also contains doubly charged ({{{text{C}}}_{{60}}}({text{C}}{{{text{F}}}_{3}})_{{12}}^{{2 + }}) ions and a certain amount of ionized fragments of molecules. The properties and structure of coatings obtained from accelerated ions of fluorinated fullerene are compared with the properties and structure of coatings obtained from accelerated fullerene C60 ions under the same conditions. According to X-ray photoelectron spectroscopy (XPS), fluorinated fullerene coatings contain about 4% fluorine. Investigations of the coatings structure and chemical bonds by X-ray photoelectron spectroscopy and Raman scattering show that the presence of fluorine leads to a decrease in the content of sp3-bonds in the coatings and the formation of graphite-like sp2-structures. Coating hardness (H) and Young’s modulus (E) compared to C60 ion coatings decrease from 36 to 18 GPa and from 245 to 133 GPa, respectively, while the H/E ratio remains the same (~0.14). Tribological tests have shown for all coatings the friction coefficient is close to 0.1. All coatings are also characterized by a very low wear, less than 10–7 mm3/(N m). For coatings obtained from C60(CF3)12 ions, the contact angle is ~76°–78°. In the absence of fluorine, for the coating obtained from C60 ions, it is ~90°.

Abstract-The first results of deposition of coating from accelerated ion of fluorinated fullerene C60(CF3)12 are presented.这些涂层是在室温下由一束能量为 5 keV 的单电荷 ({{text{C}}}_{{60}}}({text{C}}{{text{F}}}_{{3}})_{{12}}^{ + }) 离子在硅基底上形成的、以及包含双电荷 ({{text{C}}}_{{60}}}({{text{C}}{{text{F}}}_{{3}})_{{{12}}^{{2 + }}) 离子和一定量的分子电离碎片的离子束。将氟化富勒烯离子加速得到的涂层的性质和结构与相同条件下富勒烯 C60 离子加速得到的涂层的性质和结构进行了比较。根据 X 射线光电子能谱(XPS),含氟富勒烯涂层含有约 4% 的氟。通过 X 射线光电子能谱和拉曼散射对涂层结构和化学键的研究表明,氟的存在导致涂层中 sp3 键的含量减少,并形成了类似石墨的 sp2 结构。与 C60 离子涂层相比,涂层硬度(H)和杨氏模量(E)分别从 36 GPa 降至 18 GPa 和从 245 GPa 降至 133 GPa,而 H/E 比值保持不变(~0.14)。摩擦学测试表明,所有涂层的摩擦系数都接近 0.1。所有涂层的磨损量都非常低,小于 10-7 mm3/(N m)。对于从 C60(CF3)12 离子中获得的涂层,接触角约为 76°-78°。在不含氟的情况下,由 C60 离子获得的涂层的接触角约为 90°。
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引用次数: 0
Ptychography for Imaging Relief of Inclined Surfaces 倾斜表面浮雕成像的层析成像技术
IF 0.5 Q4 PHYSICS, CONDENSED MATTER Pub Date : 2024-07-15 DOI: 10.1134/S102745102470037X
N. L. Popov, I. A. Artyukov, A. V. Vinogradov

Ptychography today is considered the most natural and effective method for approaching the diffraction limit of optical resolution. The principal scheme of a ptychoscope does not contain refractive or focusing elements and includes a coherent light source, a platform for moving (macroscopic) object, and a detector for registering radiation passed through or reflected by the object associated with a computer for processing diffraction patterns. In classical optics, the main task in achieving high spatial resolution is the correction and elimination of aberrations of optical systems, while in ptychography spatial resolution mainly depends on the reliability of registration and computer processing of diffraction patterns with large numerical apertures. The key idea of ptychography is to obtain an image by computer processing of overlapping diffraction patterns (scans). When moving the object it is assumed that the illuminating beam and the position of the detector remain unchanged. Ptychography is used in a wide range of radiation wavelengths from infrared to X-ray, and it is possible to do without imaging optics. In this work, the possibility of obtaining an amplitude-phase image of the surface relief of an object inclined to the incident one was studied.

摘要 如今,层析成像被认为是接近光学分辨率衍射极限的最自然、最有效的方法。层析成像仪的主要方案不包含折射或聚焦元件,它包括一个相干光源、一个移动(宏观)物体的平台、一个用于记录穿过物体或由物体反射的辐射的探测器以及一台用于处理衍射图样的计算机。在传统光学中,实现高空间分辨率的主要任务是校正和消除光学系统的像差,而在拼版摄影中,空间分辨率主要取决于大数值孔径衍射图样的登记和计算机处理的可靠性。分色摄影技术的主要理念是通过计算机处理重叠的衍射图样(扫描)来获得图像。在移动物体时,假定照明光束和探测器的位置保持不变。层析成像技术可用于从红外线到 X 射线的各种辐射波长,而且可以不使用成像光学器件。在这项工作中,研究了获得与入射光线倾斜的物体表面浮雕的振幅相位图像的可能性。
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引用次数: 0
On the Multi-Layered Adsorption of Alkanols in the Vicinity of Liquid–Vapor Transition at the Saturated Hydrocarbon/Water Interface 关于饱和碳氢化合物/水界面液-气过渡附近的烷醇多层吸附问题
IF 0.5 Q4 PHYSICS, CONDENSED MATTER Pub Date : 2024-07-15 DOI: 10.1134/S1027451024700010
A. M. Tikhonov, Yu. O. Volkov

Structure of the adsorption layer of unsaturated monoatomic alcohols, 1-dodecanol and 1‑tetracosanol, at n-hexane/water and n-hexadecane/water interfaces, respectively, in the vicinity of liquid–vapor thermotropic phase transition is investigated by the method of X-ray reflectometry with a synchrotron source. Model-independent structural data obtained on the adsorption layers under investigation deviate considerably from the structural parameters that have been previously proposed within a model-based approach and discussed for the said systems. It is shown that in the low-temperature mesophase the adsorption film consists of a Gibbs monolayer, a liquid transition region with thickness of two to three monolayers ~50 Å, and an extended (wide up to 200 Å) layer of micelles. Presence of a plane of the closest approach of the micellar layer to the adsorption film at the interface is established. Transition to the high-temperature mesophase is accompanied by liquefying and partial evaporation of the alkanol film along with depletion of the micellar layer down to its complete disappearance.

摘要 在正己烷/水和正十六烷/水界面上,利用同步辐射源的 X 射线反射测量法研究了不饱和单原子醇、1-十二醇和 1-十四醇在液-气热相变附近的吸附层结构。在所研究的吸附层上获得的与模型无关的结构数据大大偏离了之前在基于模型的方法中提出并讨论过的上述系统的结构参数。研究表明,在低温介相中,吸附膜由一个吉布斯单层、一个厚度为 2 到 3 个单层(约 50 Å)的液体过渡区和一个扩展的(宽达 200 Å)胶束层组成。胶束层与界面吸附膜最接近的平面已经确定。向高温介相的过渡伴随着烷醇膜的液化和部分蒸发,以及胶束层的耗竭直至完全消失。
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引用次数: 0
Electron Distribution Near the Fast-Ion Track in Silicon 硅中快离子轨道附近的电子分布
IF 0.5 Q4 PHYSICS, CONDENSED MATTER Pub Date : 2024-05-07 DOI: 10.1134/S1027451024020150
N. V. Novikov, N. G. Chechenin, A. A. Shirokova

In this paper, we propose a model to describe the distribution of electrons near the track of a fast ion. The dependence of the fast-electron flux on time, layer depth, and radial variable is modeled taking into account the statistical weight of each trajectory. The pulse duration in the electron-flux distribution was found to be fractions of ps while the radial size of the cylindrical region, where the transport of fast electrons occurs, reaches tens of angstroms.

摘要 在本文中,我们提出了一个描述快离子轨道附近电子分布的模型。考虑到每条轨迹的统计权重,建立了快速电子通量对时间、层深度和径向变量的依赖关系模型。研究发现,电子通量分布中的脉冲持续时间为几分之一秒,而发生快速电子传输的圆柱形区域的径向尺寸达到几十埃。
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引用次数: 0
On the Generation of Phonons and Electronic Excitations by a Channeled Particle in Crystals 论晶体中通道粒子产生的声子和电子激发
IF 0.5 Q4 PHYSICS, CONDENSED MATTER Pub Date : 2024-05-07 DOI: 10.1134/S1027451024020083
E. A. Mazur

The processes of generating phonons and electronic excitations by an oriented quantum particle in a crystal are considered. The probabilities of the excitation of phonons and plasmons are calculated. A theory of crystal excitation by a channeled particle with simultaneous photon emission is developed. The probability of a process with the fast particle transitioning into a virtual state after emitting a plasmon, followed by photon emission, is determined. The probability of the process involving photon and plasmon emission is of the same order of magnitude as the probability of the standard process with photon emission alone. The possibility of experimentally detecting the effect is assessed. It is demonstrated that all features of electronic and phonon excitations manifest as components of the radiation spectrum from a fast oriented charged particle in a crystal.

摘要 研究了晶体中定向量子粒子产生声子和电子激发的过程。计算了声子和质子激发的概率。建立了晶体受定向粒子激发并同时发射光子的理论。确定了快速粒子在发射等离子体后过渡到虚态,然后再发射光子的过程概率。涉及光子和等离子体发射的过程的概率与仅有光子发射的标准过程的概率处于同一数量级。对实验检测该效应的可能性进行了评估。实验证明,电子和声子激发的所有特征都表现为晶体中快速定向带电粒子辐射光谱的组成部分。
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引用次数: 0
Simulation of Silicon Irradiation with C60 Ions: Unveiling the Role of the Interaction Potential 模拟 C60 离子对硅的辐照:揭示相互作用势的作用
IF 0.5 Q4 PHYSICS, CONDENSED MATTER Pub Date : 2024-05-07 DOI: 10.1134/S1027451024020319
K. P. Karasev, D. A. Strizhkin, A. I. Titov, P. A. Karaseov

Molecular dynamic simulation was used to study the processes of molecular 2 to 14 keV C60 ion impact on the (100) Si surface at 0 to 1000 K. Tersoff-ZBL and Airebo interaction potentials were used, and electronic energy loss were taken into account as quasifriction force for fast particles. It is shown that, when single impact events are simulated, the target temperature does not affect the development of the displacement cascade but affects its thermalization and the formation of the crater on the surface. As the energy increases, the carbon penetration depth, the size of the formed crater, and the size of the rim increase. The sputtering coefficient of silicon atoms in this case increases linearly with energy, while for carbon atoms it reaches a steady-state value at 10 keV. A higher number of atomized carbon atoms in single impact events is found using the Tersoff potential compared to the Airebo potential. In the event of cumulative events, the formation of an etch pit is observed at the initial stage followed by carbon film growth. In the case of cumulative ion accumulation, the use of the Airebo potential yields a higher sputtering coefficient than the use of the Tersoff potential. The formation of carbide bonds in the crystal and the increase in their concentration with ion fluence slightly reduce the number of sputtered particles. Therefore, for the correct comparison of simulation results with experiment it is not enough to use the results of single impact event analysis. It is necessary to perform cumulative fluence accumulation simulation.

摘要 采用 Tersoff-ZBL 和 Airebo 作用势,并将电子能量损耗作为快速粒子的准摩擦力加以考虑,利用分子动力学模拟研究了 0 至 1000 K 时 2 至 14 keV C60 离子对 (100) Si 表面的分子撞击过程。结果表明,在模拟单次撞击事件时,目标温度不会影响位移级联的发展,但会影响其热化和表面凹坑的形成。随着能量的增加,碳穿透深度、形成的凹坑大小和边缘大小都会增加。在这种情况下,硅原子的溅射系数随能量线性增加,而碳原子的溅射系数在 10 keV 时达到稳定值。与艾雷波电势相比,使用特尔索夫电势时,单次撞击事件中雾化的碳原子数量更多。在累积事件中,初始阶段会观察到蚀刻坑的形成,随后碳膜开始生长。在离子累积的情况下,使用 Airebo 电位比使用 Tersoff 电位产生更高的溅射系数。晶体中碳化物键的形成及其浓度随离子通量的增加而增加,略微减少了溅射粒子的数量。因此,要正确比较模拟结果和实验结果,仅使用单次冲击事件分析结果是不够的。有必要进行累积通量累积模拟。
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引用次数: 0
Comparison of Optical Properties and Radiation Stability of Gd2O3 Micro- and Nanopowders Gd2O3 微粉和纳米粉体的光学特性和辐射稳定性比较
IF 0.5 Q4 PHYSICS, CONDENSED MATTER Pub Date : 2024-05-07 DOI: 10.1134/S1027451024020101
M. M. Mikhailov, V. A. Goronchko, D. S. Fedosov, A. N. Lapin, S. A. Yuryev

The results of comparative studies of the phase composition, diffuse reflectance spectra, radiation-induced absorption spectra, and the integral absorption coefficient of solar radiation upon irradiation of micro- and nanopowders of gadolinium oxide are presented. To assess the radiation stability of optical properties, the samples were placed in a chamber of an installation simulating space conditions, where diffuse reflection spectra were recorded in the range of 0.2–2.5 μm in a vacuum of 2 × 10–6 Torr before and after each period of electron irradiation (E = 30 keV, Φ = (1–3) × 1016 cm–2). Micropowders of rare earth elements are used to increase the radiation stability of materials by absorbing free electrons formed in them during irradiation during their transitions from the d- to f-shell. Nanopowders of rare earth elements added to micropowders of various compounds provide an additional mechanism for increasing radiation stability due to the annihilation of primary defects formed during irradiation on nanoparticles. The result obtained in this work is opposite to these mechanisms—the radiation stability of a micropowder is significantly (more than 4 times) higher compared to a nanopowder due to more intense absorption in the ultraviolet region for the nanopowder caused by their own defects. The paper gives an explanation of the results obtained.

摘要 介绍了对氧化钆微粉和纳米粉体的相组成、漫反射光谱、辐射诱导吸收光谱以及太阳辐射辐照时的积分吸收系数进行比较研究的结果。为了评估光学特性的辐射稳定性,将样品放置在模拟空间条件的装置中,在 2 × 10-6 托的真空中记录了每一次电子辐照(E = 30 keV, Φ = (1-3) × 1016 cm-2)前后 0.2-2.5 μm 范围内的漫反射光谱。稀土元素微粉用于吸收从 d 壳到 f 壳转变过程中形成的自由电子,从而提高材料的辐射稳定性。添加到各种化合物微粉中的稀土元素纳米粉体,由于湮灭了纳米粒子在辐照过程中形成的原生缺陷,为提高辐射稳定性提供了另一种机制。这项研究获得的结果与这些机制相反--与纳米粉体相比,微粉的辐射稳定性显著提高(4 倍以上),这是因为纳米粉体自身的缺陷在紫外线区域产生了更强烈的吸收。本文对所获得的结果进行了解释。
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引用次数: 0
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Journal of Surface Investigation: X-ray, Synchrotron and Neutron Techniques
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