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Action of a High-Power Ion Beam of Nanosecond Duration on Commercial AlN Ceramics 纳秒级高功率离子束对商用AlN陶瓷的作用
IF 0.4 Q4 PHYSICS, CONDENSED MATTER Pub Date : 2025-09-10 DOI: 10.1134/S1027451025700454
V. S. Kovivchak

The fracture and change in the elemental composition of the surface layers of aluminum nitride ceramics under the action of a high-power ion beam of nanosecond duration have been studied. The spatial characteristics of ceramics surface fracture have been determined. The destruction occurs mainly along the boundaries of particles (crystallites) from which the ceramics is sintered. Complete removal of some of these particles from the surface layer is observed both after single and multiple irradiations with a current density of 150 A/cm2. The formation of hemispherical droplets of various sizes is detected both on the irradiated surface of the ceramics and on the surface after removal of the fracture fragment (after multiple irradiation). Depletion of the surface layer of the ceramics in nitrogen has been established. Possible mechanisms of the observed changes in the surface layer of the ceramics are discussed.

研究了高功率纳秒离子束作用下氮化铝陶瓷表层的断裂和元素组成的变化。测定了陶瓷表面断裂的空间特征。破坏主要发生在烧结陶瓷的颗粒(晶体)的边界上。在单次和多次以150 a /cm2的电流密度照射后,观察到其中一些颗粒从表层完全去除。在陶瓷辐照表面和断片去除后(多次辐照后)表面均检测到不同尺寸的半球形液滴的形成。在氮的作用下,陶瓷的表层发生损耗。讨论了观察到的陶瓷表层变化的可能机制。
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引用次数: 0
Energy Spectra of Atoms Sputtered by Low-Energy Ions: Computer Simulation 低能离子溅射原子的能谱:计算机模拟
IF 0.4 Q4 PHYSICS, CONDENSED MATTER Pub Date : 2025-09-10 DOI: 10.1134/S1027451025700478
V. I. Shulga

The energy spectra and average energies of sputtered atoms were calculated for a number of amorphous targets (Si, Ti, Ni, V, and Nb) bombarded with 1 keV Ar ions. The calculations were carried out using the computer simulation programs OKSANA and SRIM-2013. It was shown that for targets whose atoms are heavier than incident ions, SRIM can greatly overestimate the contribution of fast sputtered atoms. This is especially noticeable in calculations with the surface binding energy found by adjusting the calculated sputtering yields to the experimental ones. The simulation results are compared with analytical estimates of the average energy of ejected atoms based on the linear theory of sputtering. It was found that in all the cases considered, these estimates are also greatly overestimated, since they do not take into account the degradation of collision cascades at low bombarding energies. A good agreement of the OKSANA, TRIM.SP, and ACAT simulations is noted.

计算了1 keV Ar离子轰击非晶靶(Si, Ti, Ni, V, Nb)后溅射原子的能谱和平均能量。使用计算机模拟程序OKSANA和SRIM-2013进行计算。结果表明,对于原子比入射离子重的靶,SRIM会大大高估快速溅射原子的贡献。这在计算表面结合能时尤其明显,通过调整计算的溅射产率与实验产率。仿真结果与基于溅射线性理论的溅射原子平均能量的解析估计进行了比较。结果发现,在所有考虑的情况下,这些估计也被大大高估了,因为它们没有考虑到低轰击能量下碰撞级联的退化。一个很好的协议的OKSANA, TRIM。SP和ACAT的模拟。
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引用次数: 0
Modification of the Structure and Elastic-Strength Properties of Elastomers Based on Nitrile Butadiene Rubber with the X-ray 用x射线改性丁腈橡胶弹性体的结构和弹性强度
IF 0.4 Q4 PHYSICS, CONDENSED MATTER Pub Date : 2025-09-10 DOI: 10.1134/S1027451025700806
N. G. Valko, A. V. Kasperovich, A. A. Skaskevich, T. Yu. Nikonova, K. A. Zhuk

Results of a study of the effect of X-rays of 100 kR/h on the structure, tribological and elastic properties of elastomers based on nitrile-butadiene rubber with degrees of vulcanization of t70 and t90 are presented. It is found that irradiation of rubber with an exposure dose up to 50 kR leads to an increase in the elongation at break and tensile strength due to a decrease in the degree of crystallinity and to an increase in the crosslink density and a decrease in the specific volume of the polymers. It is obtained that the X-ray irradiation of rubber with exposure doses in the range from 50 to 100 kR leads to an increase in a degree of crystallinity and to deterioration in elastic-strength properties of rubber. It is suggested that the crosslinks of elastomers based on nitrile-butadiene rubber break after the X-ray exposure of dose in the range from 50 to 100 kR. The established nonlinear dependences of the elastic-strength properties of nitrile butadiene rubber with degrees of vulcanization t70 and t90 from an exposure dose point to greatly depending of the rubber intermolecular crosslinks density from an exposure dose of the X-ray and time after exposure. It is obtained a radiation aging of NBR elastomers have been exposure with X-ray. It is established that 2 months after irradiation the elongation at break decreases for NBR elastomers samples and the coefficient of dynamic friction decreases at first and increases after a month.

本文研究了100 kR/h的x射线对硫化度为t70和t90的丁腈橡胶弹性体的结构、摩擦学和弹性性能的影响。研究发现,当辐照剂量达到50 kR时,由于结晶度降低,橡胶的断裂伸长率和抗拉强度增加,聚合物的交联密度增加,比体积减小。结果表明,在50 ~ 100 kR的x射线照射下,橡胶的结晶度增加,弹性强度下降。结果表明,丁腈橡胶弹性体的交联在剂量为50 ~ 100 kR的x射线照射后发生断裂,硫化度为t70和t90的丁腈橡胶的弹性强度性能与x射线照射剂量和照射后时间的橡胶分子间交联密度有很大的非线性关系。得到了丁腈橡胶弹性体在x射线照射下的辐射老化。结果表明,辐照后2个月丁腈橡胶试样断裂伸长率下降,动摩擦系数先减小后增大。
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引用次数: 0
Anomaly in the Interaction between Microfocus Bremsstrahlung from a New 18 MeV Betatron-Based Source and a Sharp Edge of a Steel Plate 新型18mev betattron源微聚焦轫致辐射与钢板锐边相互作用的异常
IF 0.4 Q4 PHYSICS, CONDENSED MATTER Pub Date : 2025-09-10 DOI: 10.1134/S1027451025700405
M. M. Rychkov, V. V. Kaplin, V. A. Smolyanskii

Images of the distribution of microfocus bremsstrahlung from a new source based on an 18 MeV betatron, which has passed a 0.4 mm thick steel plate with a 1.2 mm wide sharp edge, are presented. The photographs demonstrate an anomaly in the interaction between the microfocus bremsstrahlung and the plate tip in the form of a narrow dark stripe along the tip image, which indicates an increase in the radiation intensity in this area. The dark stripe provides a contrast in the tip image, which, together with the high sharpness due to the microfocus of the source, allows the tip position to be visualized with high precision. The dark stripe in the images was not observed when using radiation from 450 and 45 keV X-ray tubes with foci of 400 and 100 µm. The absorption of radiation ensures a smooth change in the blackening of the sharp edge and blurring of the tip in the image due to the size of the radiation source. The observed effect with microfocus radiation of the new source is determined by the scattering of radiation by the tip with the possible participation of wave effects, which needs to be further investigated.

本文给出了一种基于18mev电子感应加速器的新型源微聚焦轫致辐射的分布图像,该源通过了0.4 mm厚、1.2 mm宽锐边的钢板。照片显示微聚焦轫致辐射与平板尖端之间的相互作用异常,在尖端图像上形成一条狭窄的暗条纹,表明该区域的辐射强度增加。暗条纹在尖端图像中提供了对比,这与由于源的微聚焦而产生的高清晰度一起,使得尖端位置能够以高精度可视化。当使用450 keV和45 keV x射线管,聚焦400和100µm时,未观察到图像中的暗条纹。由于辐射源的大小,辐射的吸收确保了图像中尖锐边缘的变黑和尖端的模糊的平滑变化。观测到的新光源微聚焦辐射效应是由尖端对辐射的散射决定的,可能会有波效应的参与,这需要进一步研究。
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引用次数: 0
Calculation of Binding Energy in a Fragment of a Teflon Molecule Using Density Functional Theory 用密度泛函理论计算聚四氟乙烯分子片段的结合能
IF 0.4 Q4 PHYSICS, CONDENSED MATTER Pub Date : 2025-09-10 DOI: 10.1134/S102745102570048X
S. S. Moskalenko, Yu. A. Melkozerova, I. K. Gainullin

To explain the increased yield of positive particles from the surface of a positively charged dielectric, a computer simulation was performed using the density functional theory. The model system was a fragment of a Teflon molecule (CF2) in a vacuum. The binding energy of atoms in this system in the neutral state (without removing electrons from the system) was calculated, after which a similar calculation was performed for an ionized fragment of the Teflon molecule (with the removal of one electron from the system of atoms). The calculations showed that the energy of complete dissociation of one fragment of the Teflon molecule in the neutral state is 11.02 eV, which agrees with the experimental data with good accuracy. The binding energy in the ionized fragment of the molecule is 2.86 eV, while the Teflon molecule fragment dissociates into a neutrally charged fluorine atom and a positively charged CF fragment. In calculations taking into account the dipole moment of the Teflon molecule fragment, the binding energy was equal to –2.75 eV, and the Teflon molecule fragment also dissociated into a neutral fluorine atom and a positively charged CF fragment. The obtained results may be the reason for the increased release of positive particles from the surface of a positively charged massive dielectric.

为了解释从带正电的电介质表面产生的正粒子的增加,使用密度泛函理论进行了计算机模拟。模型系统是真空中聚四氟乙烯分子(CF2)的片段。计算了该系统中处于中性状态(不从系统中除去电子)的原子结合能,然后对特氟龙分子的电离片段(从原子系统中除去一个电子)进行了类似的计算。计算结果表明,聚四氟乙烯分子在中性状态下的一个片段完全解离能为11.02 eV,与实验数据吻合,精度较高。聚四氟乙烯分子电离片段的结合能为2.86 eV,而聚四氟乙烯分子片段解离成一个带中性电荷的氟原子和一个带正电的CF片段。在考虑铁氟龙分子片段偶极矩的计算中,结合能为-2.75 eV,铁氟龙分子片段也解离成中性氟原子和带正电的CF片段。所得到的结果可能是正粒子从带正电的大质量电介质表面释放增加的原因。
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引用次数: 0
Self-Propagating High-Temperature Synthesis in Multilayer Ti/Al/C Powder Systems 多层Ti/Al/C粉末体系的自传播高温合成
IF 0.4 Q4 PHYSICS, CONDENSED MATTER Pub Date : 2025-09-10 DOI: 10.1134/S102745102570079X
A. M. Shulpekov, R. M. Gabbasov, V. D. Kitler, O. K. Lepakova

The relevance of the work is associated with the widespread use of high-temperature heaters in industry. A promising method for producing such heaters is self-propagating high-temperature synthesis (SHS). MAX phases, which combine the properties of metals and ceramics, are resistant to oxidation in air at high temperatures, are not afraid of thermal shocks and are promising for the production of high-temperature heaters. The aim of this work was to study the possibility of producing conductive coatings based on the MAX phase Ti2AlC by the SHS method in the self-propagating mode and in the “thermal explosion” mode. For this purpose, layers of Ti, Al, C powders and Ti + C, 2Ti + Al mixtures in various combinations were applied to the substrate. In the self-propagating mode, the reaction was initiated using a Ti + 2 B mixture and an electric coil. In the thermal explosion mode, the samples were heated with a linear change in the furnace temperature and the temperature of the powder layers was recorded. Anomalously low reaction initiation temperatures were recorded. It has been suggested that this may be due to the oxidation of the mixture components in air and the transition of the process from the thermal explosion mode to the ignition mode. Samples with high electrical conductivity have been obtained, which can be used as electric heaters.

这项工作的相关性与工业中高温加热器的广泛使用有关。自传播高温合成(SHS)是一种很有前途的生产这种加热器的方法。MAX相结合了金属和陶瓷的特性,在高温下抗空气氧化,不怕热冲击,有望用于高温加热器的生产。本工作的目的是研究在自传播模式和热爆炸模式下,用SHS方法制备基于MAX相Ti2AlC的导电涂层的可能性。为此,将Ti, Al, C粉末层和Ti + C, 2Ti + Al混合物以不同的组合施加到基体上。在自传播模式下,反应是由Ti + 2b混合物和一个线圈引发的。在热爆炸模式下,试样随炉温的线性变化而加热,并记录粉末层的温度。记录了异常低的反应起始温度。有人认为,这可能是由于混合成分在空气中的氧化和过程从热爆炸模式过渡到点火模式。获得了电导率高的样品,可作为电加热器使用。
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引用次数: 0
Synergistic Effects of Sr-CaP and ZrO2 Coatings on the Corrosion Behavior of Magnesium Alloy for Implant Applications Sr-CaP和ZrO2涂层对植入镁合金腐蚀行为的协同效应
IF 0.4 Q4 PHYSICS, CONDENSED MATTER Pub Date : 2025-09-10 DOI: 10.1134/S1027451025700788
K. A. Prosolov, V. V. Lastovka, N. A. Luginin, M. A. Khimich, T. D. Dzhambulova, A. D. Kashin, A. Yu. Eroshenko, M. B. Sedelnikova, Yu. P. Sharkeev

The development of biodegradable composite materials is crucial for advancing temporary medical implants. Ultrafine-grained (UFG) magnesium alloys, despite their excellent mechanical properties and biocompatibility, suffer from rapid corrosion in physiological environments. To improve this issue, we applied surface plasma modifications by first depositing strontium-doped calcium phosphate (Sr-CaP) coatings using Micro-arc oxidation method to improve osteointegration and provide initial corrosion protection followed by a zirconium dioxide (ZrO2) top layer deposited using an RF magnetron sputtering, which further enhanced the corrosion resistance and mechanical stability of the system. The dual-layered Sr-CaP/ZrO2 system showed a significant improvement in corrosion resistance, with a reduction in corrosion current density by several orders of magnitude and polarization resistance reaching up to 2.3 × 107 Ohm cm2. Optimized deposition parameters ensured the formation of a uniform ZrO2 coating with a poorly crystalline monoclinic phase and high residual stresses, contributing to the enhanced protective properties, however still providing biodegradation possibility. This multilayered coating system provides a promising surface modification strategy for controlling the degradation rate of UFG magnesium alloys, making them suitable for use in temporary biomedical implants such as orthopedic devices.

生物可降解复合材料的发展是推进临时医疗植入物的关键。超细晶镁合金虽然具有优异的力学性能和生物相容性,但在生理环境中容易受到快速腐蚀。为了改善这一问题,我们采用表面等离子体修饰,首先使用微弧氧化法沉积锶掺杂磷酸钙(Sr-CaP)涂层,以改善骨整合并提供初始腐蚀保护,然后使用射频磁控溅射沉积二氧化锆(ZrO2)顶层,进一步增强了系统的耐腐蚀性和机械稳定性。双层Sr-CaP/ZrO2体系的耐蚀性显著提高,腐蚀电流密度降低了几个数量级,极化电阻达到2.3 × 107 Ohm cm2。优化的沉积参数确保了均匀的ZrO2涂层的形成,具有较差的单斜晶相和较高的残余应力,有助于增强保护性能,但仍然提供了生物降解的可能性。这种多层涂层系统为控制UFG镁合金的降解率提供了一种有前途的表面改性策略,使其适合用于临时生物医学植入物,如骨科设备。
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引用次数: 0
Tribological Properties of Steel Surface in the Presence of Thermolysis Products of Nickel and Zinc Carboxylates Based on Substituted Aromatic Acids 取代芳香酸基羧酸镍和锌热解产物存在下钢表面的摩擦学性能
IF 0.4 Q4 PHYSICS, CONDENSED MATTER Pub Date : 2025-09-10 DOI: 10.1134/S1027451025700545
E. G. Korzh, V. E. Burlakova, L. D. Popov, A. P. Evsyukov

By thermal decomposition of nickel carboxylate and zinc carboxylate based on substituted aromatic acids, nickel oxide and zinc oxide nanoparticles were obtained, respectively. It was shown that the shape of nickel oxide nanoparticles is spherical with a particle size of up to 55 nm and the shape of zinc oxide nanoparticles is close to pyramidal with sizes of up to 60 nm. It was proven that the introduction of nickel oxide nanoparticles with a concentration of 0.05% into industrial oil as an additive increases the antiwear properties of the friction surface by 25% and zinc oxide nanoparticles with a concentration of 0.025% increases the antiwear properties of the friction surface by 20%.

以取代芳香酸为基料,对羧酸镍和羧酸锌进行热分解,分别得到氧化镍和氧化锌纳米颗粒。结果表明,氧化镍纳米颗粒的形状为球形,粒径可达55 nm;氧化锌纳米颗粒的形状接近锥体,粒径可达60 nm。结果表明,在工业油中加入0.05%浓度的氧化镍纳米粒子作为添加剂,摩擦表面的抗磨性能提高了25%,添加0.025%浓度的氧化锌纳米粒子,摩擦表面的抗磨性能提高了20%。
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引用次数: 0
Study of Silicon Amorphization by Xenon Ions Using Transmission Electron Microscopy and Monte Carlo Simulation 用透射电镜和蒙特卡罗模拟研究氙离子对硅的非晶化
IF 0.4 Q4 PHYSICS, CONDENSED MATTER Pub Date : 2025-09-10 DOI: 10.1134/S1027451025700430
O. V. Podorozhniy, A. V. Rumyantsev, N. I. Borgardt, D. K. Minnebaev, A. E. Ieshkin

Xenon ions with energies of 5 and 8 keV are used to amorphize a single-crystal silicon substrate. Cross-sectional samples of the irradiated areas are examined by transmission electron microscopy in the bright-field mode, and the thicknesses of the amorphized layers are determined based on analysis of the obtained images. The ion-bombardment process is modeled using the Monte Carlo method along with the critical point defect density model, which makes it possible to obtain theoretical estimates of the thickness of these layers. The calculation results are compared with experimental data. It is shown that Monte Carlo simulation describes the low-energy xenon-ion-induced amorphization of single-crystal silicon with acceptable precision.

能量为5kev和8kev的氙离子用于单晶硅衬底的非晶化。利用透射电子显微镜在亮场模式下对辐照区域的横截面样品进行了检测,并根据所获得的图像分析确定了非晶层的厚度。利用蒙特卡罗方法和临界点缺陷密度模型对离子轰击过程进行了建模,从而可以对这些层的厚度进行理论估计。计算结果与实验数据进行了比较。结果表明,蒙特卡罗模拟能较好地描述单晶硅低能量氙离子诱导的非晶化过程。
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引用次数: 0
The Role of Electrostatic Field in the Appearance of a Narrow and Dense Layer of Metal Nanoparticles near the Surface of a Metal-Containing Dielectric after Electron Irradiation 电子辐照后,静电场在含金属电介质表面附近形成窄密金属纳米颗粒层中的作用
IF 0.4 Q4 PHYSICS, CONDENSED MATTER Pub Date : 2025-09-10 DOI: 10.1134/S1027451025700636
O. A. Podsvirov, D. A. Sokolova, V. B. Bondarenko

The work proposes a mechanism for the formation of a layered structure of metal nanoparticles in dielectrics irradiated with fast electrons. On the example of silver-containing glass, a model is discussed in which silver nanoparticles can accumulate under the surface in two layers: wide, at the depth of embedded primary electrons (~3 μm for 30 keV), and extremely narrow ~0.1 µm, closer to the surface (at a depth of ~0.5 μm). Both the first and second layers are due to strong electrostatic fields arising in the regions of embedded electrons (space negative charge) and near-surface positive space charge formed by true secondary electron emission. The process of diffusion of polarized silver atoms in the specified inhomogeneous electric field with a secondary electron emission coefficient greater than unity is considered. In the presented model of the distribution of space charge and electric field in silver-containing glass irradiated with fast electrons, an equilibrium profile of the concentration of silver atoms in the near-surface layer is obtained. It is shown that in the formed electric fields it is possible to form a structure with areas of enrichment and depletion of the specified impurity. The calculated values of the equilibrium concentrations of silver atoms at the surface may exceed the corresponding volume values by several times.

这项工作提出了一种在快电子照射下的电介质中形成金属纳米颗粒层状结构的机制。以含银玻璃为例,讨论了一个模型,其中银纳米颗粒可以在表面下积聚成两层:宽,在嵌入一次电子的深度(~3 μm, 30 keV),极窄,约0.1 μm,更接近表面(~ 0.5 μm)。第一层和第二层都是由嵌入电子(空间负电荷)和近表面正电荷区域产生的强静电场引起的,这是由真正的二次电子发射形成的。考虑了极化银原子在二次电子发射系数大于1的非均匀电场中的扩散过程。建立了含银玻璃中空间电荷和电场的分布模型,得到了近表层银原子浓度的平衡分布。结果表明,在形成的电场中,有可能形成具有特定杂质富集和富集区域的结构。表面银原子平衡浓度的计算值可能超过相应的体积值数倍。
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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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