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Effect of Ultrasonic Impact on the Microhardness and Microstructure of Friction Stir Welded Aluminum Alloy 2024 超声波冲击对摩擦搅拌焊接铝合金 2024 的显微硬度和显微组织的影响
IF 0.6 4区 物理与天体物理 Q4 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-07-03 DOI: 10.1007/s11182-024-03199-w
A. A. Eliseev, S. V. Fortuna, M. A. Khimich

In this paper, the effect of ultrasound on the microhardness and microstructure of friction stir welding joints is investigated. It has been found that the area with minimum microhardness is located in the thermomechanically affected zone on the retreating side. An ultrasonic impact resulted in an increase in the size of this area. The weakening of the region is attributed primarily to the low content of hardening particles due to overaging. It was also found that the ultrasonic impact during welding resulted in a 5 times reduction of residual stresses.

本文研究了超声波对搅拌摩擦焊接接头显微硬度和显微结构的影响。研究发现,显微硬度最小的区域位于后退侧的热机械影响区。超声波冲击导致该区域面积增大。该区域的减弱主要归因于过时效导致的硬化颗粒含量较低。研究还发现,焊接过程中的超声波冲击使残余应力减少了 5 倍。
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引用次数: 0
Analysis of Near-Earth Space for the Search of Optimal Orbits for Placement of Satellites 分析近地空间以寻找最佳卫星安置轨道
IF 0.6 4区 物理与天体物理 Q4 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-07-03 DOI: 10.1007/s11182-024-03214-0
A. G. Aleksandrova, I. V. Tomilova, N. A. Kucheryavchenko, N. A. Popandopulo

Orbital evolution of model near-Earth space (NES) objects moving in orbits with semi-major axes in the range from 8 000 to 100 000 km is analyzed to reveal the dynamic structure features of this NES region to choose a disposal strategy for spent spacecrafts or deployment of new satellite systems. The areas possessing the greatest stability and keeping preset orbital elements and hence the most suitable for placing new satellites and disposal of spent satellites are shown. The areas in which the deployment of satellites is inexpedient are highlighted.

分析了在半主轴范围为 8 000 至 100 000 公里的轨道上运动的近地空间(NES)模型物体的轨道演变情况,以揭示该近地空间区域的动态结构特征,从而选择废旧航天器的处置战略或新卫星系统的部署。图中显示了具有最大稳定性和保持预设轨道要素的区域,因此最适合部署新卫星和处置废旧卫星。卫星部署不适宜的区域也得到了强调。
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引用次数: 0
Physical and Chemical Peculiarities of Water-Repelling Surfacing of Cement and Concrete Products 水泥和混凝土产品防水面层的物理和化学特性
IF 0.6 4区 物理与天体物理 Q4 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-07-03 DOI: 10.1007/s11182-024-03202-4
N. P. Gorlenko, Yu. S. Sarkisov, N. N. Debelova, S. V. Samchenko, I. V. Kozlova, D. G. Alpackiy

The physical and chemical characteristics of hydrophobic protection of cement rock and concrete surfaces, using the binders based on polyurethane, elemental sulfur, and nanodimensional fillers of Tarkosil and thermally modified peat, are discussed. It is shown that a combined use of the physical texture-formation methods and an optimal selection of the protective coating chemical composition results in a significant increase of the wetting angle and the solid phase surface energy. It is found out that a directional orientation of the magnetically sensitive particles in the magnetorheological composites in a magnetic field is among the most effective methods for improving the protective coating properties.

本文讨论了使用基于聚氨酯、元素硫、Tarkosil 纳米填料和热改性泥炭的粘合剂对水泥岩石和混凝土表面进行疏水保护的物理和化学特性。结果表明,结合使用物理纹理形成方法和保护涂层化学成分的最佳选择,可以显著提高润湿角和固相表面能。研究发现,磁流变复合材料中的磁敏颗粒在磁场中的定向取向是改善保护涂层性能的最有效方法之一。
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引用次数: 0
Intense Orange Red Emission from Sm3+-Activated Ca3Al2O6 Phosphor for Display Device Application 用于显示设备应用的 Sm3+ 激活型 Ca3Al2O6 磷光体发出的强烈橘红色荧光
IF 0.6 4区 物理与天体物理 Q4 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-07-03 DOI: 10.1007/s11182-024-03207-z
K. Koteswara Rao, M. C. Rao, Vikas Dubey

The synthesis and the structural and luminescence studies of samarium-doped calcium aluminate phosphors are reported. These phosphors are synthesized by the solid-state reaction method with a variable concentration of doping ions (0.5–3.0 mol%). The synthesized phosphors are characterized by the X-ray diffraction (XRD), scanning electron microscopy (SEM) and Fourier transform infrared spectroscopy (FTIR) techniques. The XRD studies show that the doped phosphors have a cubic structure. The SEM images reveal that the Sm3+- doped Ca3Al2O6 phosphor represents a combination of some rod-like and flower-like structures. The FTIR studies confirm the formation of a Ca3Al2O6:Sm3+ phosphor. The photoluminescence (PL) emission measurements upon excitation by 273 nm (ultraviolet light) show the characteristic emission peaks of Sm3+ at 579, 589, 600 and 619 nm. The characteristic orange-red emission is observed for samarium ion. The excitation spectra of the Ca3Al2O6:Sm3+ phosphor mainly consist of a more intense charge transfer band (CTB) of Sm3+ located at 273 and 395 nm with some peaks centred at 319 and 362 nm. The CIE coordinates are calculated by the spectrophotometric method using the spectral energy distribution of the Ca3Al2O6:Sm3+ sample. The prepared phosphors can act as a single host for orange-red light emission in display devices.

报告了掺杂钐的铝酸钙荧光粉的合成、结构和发光研究。这些荧光粉是通过固态反应法合成的,掺杂离子的浓度可变(0.5-3.0 摩尔%)。通过 X 射线衍射(XRD)、扫描电子显微镜(SEM)和傅立叶变换红外光谱(FTIR)技术对合成的荧光粉进行了表征。X 射线衍射研究表明,掺杂荧光粉具有立方结构。扫描电镜图像显示,Sm3+-掺杂的 Ca3Al2O6 磷光体是一些棒状和花状结构的组合。傅立叶变换红外光谱研究证实了 Ca3Al2O6:Sm3+ 荧光粉的形成。在 273 nm(紫外线)激发下进行的光致发光(PL)发射测量显示,Sm3+ 在 579、589、600 和 619 nm 处有特征发射峰。钐离子则发出橙红色的发射光。Ca3Al2O6:Sm3+ 荧光粉的激发光谱主要由位于 273 和 395 纳米的 Sm3+ 的较强电荷转移带(CTB)和位于 319 和 362 纳米的一些峰组成。CIE 坐标是利用 Ca3Al2O6:Sm3+ 样品的光谱能量分布,通过分光光度法计算得出的。所制备的荧光粉可作为显示设备中橙红光发射的单一宿主。
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引用次数: 0
Structure and Properties of Composite Coatings with Zro2 and Tio2 Particles After Lehceb Treatment 雷西卜处理后含有 Zro2 和 Tio2 粒子的复合涂层的结构和性能
IF 0.6 4区 物理与天体物理 Q4 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-07-03 DOI: 10.1007/s11182-024-03194-1
M. B. Sedelnikova, A. D. Kashin, P. V. Uvarkin, Y. P. Sharkeev, A. V. Ugodchikova, N. A. Luginin, M. A. Khimich, K. V. Ivanov

The paper presents the comprehensive analysis of the structure, properties, and corrosion of micro-arc coatings with ZrO2 and TiO2 particles after the low-energy high-current electron beam (LEHCEB) treatment. The coating morphology, microstructure, phase and elemental compositions are investigated by the scanning electron microscopy, energy-dispersive X-ray spectroscopy, and X-ray powder diffraction. After the LEHCEB treatment, the coating structure with ZrO2 particles changes from friable and porous to denser with closed spheroidal pores. It is shown that the adhesive strength of the coating with ZrO2 particles increases with the critical load growth from 10 to 18 N. Moreover, the treatment enhances its corrosion resistance, as evidenced by a reduction in the corrosion current from 7.48∙10–7 to 1.05∙10–8 A/cm2 and an increase in polarization resistance from 0.9·104 to 5.77∙106 Ω·cm2. In contrast, the coatings with TiO2 particles exhibit a more porous structure due to the volatilization of low-melting components (sodium silicates), as evidenced by a reduction in the concentration of Na and Si elements in their composition. The adhesive strength and corrosion resistance of the coatings with TiO2 particles deteriorate after the treatment.

本文全面分析了经低能大电流电子束(LEHCEB)处理后的 ZrO2 和 TiO2 粒子微弧涂层的结构、性能和腐蚀情况。通过扫描电子显微镜、能量色散 X 射线光谱和 X 射线粉末衍射研究了涂层的形貌、微观结构、相和元素组成。经 LEHCEB 处理后,含有 ZrO2 颗粒的涂层结构从易碎多孔变为致密封闭的球形孔。此外,该处理还增强了涂层的耐腐蚀性,具体表现为腐蚀电流从 7.48∙10-7 降低到 1.05∙10-8 A/cm2,极化电阻从 0.9-104 增加到 5.77∙106 Ω-cm2。相比之下,由于低熔点成分(硅酸钠)的挥发,含有 TiO2 颗粒的涂层显示出更多孔的结构,这从其成分中 Na 和 Si 元素浓度的降低可以看出。经过处理后,带有 TiO2 颗粒的涂层的粘合强度和耐腐蚀性能都有所下降。
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引用次数: 0
Effect of Pore Size on the Mechanical Properties and Deformation Behavior of Porous ZrO2(Y2O3) Ceramics Under Axial Compression 孔径对多孔 ZrO2(Y2O3)陶瓷在轴向压缩下的力学性能和变形行为的影响
IF 0.6 4区 物理与天体物理 Q4 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-07-03 DOI: 10.1007/s11182-024-03193-2
I. N. Sevostyanova, V. V. Gorbatenko

In this work, deformation behavior of porous ceramics ZrO2 – 5.5 wt.% Y2O3 with a different morphology of the pore space under axial quasi-static compression is studied by the method of digital image correlation (DIC). Two stages of the deformation behavior of ceramics have been identified, namely, the controlled accumulation of microcracks and the formation of block structures. It has been found that an increase in the average pore size leads to the decrease of the tensile strength and the effective elasticity modulus and the increase of the ultimate deformation, while the nature of the deformation macrolocalization changes from ordered to chaotic one. It is shown that the rate of accumulation of local deformations in the central part of the deformable sample with a pore size of 68 μm is several times higher than in the sample with a pore size of 29 μm.

在这项研究中,采用数字图像相关(DIC)方法研究了多孔陶瓷 ZrO2 - 5.5 wt.% Y2O3 在轴向准静态压缩下的变形行为,这些陶瓷的孔隙空间形态各不相同。确定了陶瓷变形行为的两个阶段,即受控制的微裂纹积累和块状结构的形成。研究发现,平均孔径的增加会导致抗拉强度和有效弹性模量的降低以及极限变形的增加,而变形宏观定位的性质会从有序变为无序。研究表明,孔径为 68 μm 的可变形样品中央部分的局部变形累积率是孔径为 29 μm 样品的数倍。
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引用次数: 0
Searching For Optimal Areas of Circumlunar Space for Placement of Satellites Moving in Circular Orbits 寻找环月空间的最佳区域以安置在环形轨道上运行的卫星
IF 0.6 4区 物理与天体物理 Q4 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-07-03 DOI: 10.1007/s11182-024-03215-z
N. A. Popandopulo, A. G. Aleksandrova

Orbital evolution of model circumlunar objects moving in circular orbits is analyzed to determine areas optimal for the deployment of new satellite systems moving in orbits of this kind. The areas are determined in which the objects not only remain in their orbits for a long time, but also keep preset initial parameters and hence are the most suitable for the deployment of long-living satellite systems.

对在圆形轨道上运动的模型环月物体的轨道演变进行了分析,以确定最适合部署在这种轨道上运动的新卫星系统的区域。在确定的区域内,物体不仅能在其轨道上保持较长的时间,而且还能保持预设的初始参数,因此最适合部署长寿命卫星系统。
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引用次数: 0
Numerical Calculation and Analytic Formulas of Yarkovsky Effect Parameter of Circumsolar Asteroids 环极小行星雅尔科夫斯基效应参数的数值计算和解析公式
IF 0.6 4区 物理与天体物理 Q4 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-07-03 DOI: 10.1007/s11182-024-03216-y
T. Yu. Galushina, D. L. Bashaev, O. N. Letner, O. M. Syusina

The paper deals with two problems. The main problem is the parameter calculation for the Yarkovsky effect using analytic formulas and their comparison with that obtained through its inclusion in the number of parameters to be detected. Unknown physical parameters of asteroids are varied to obtain the boundary values from analytic formulas. Numerical calculations imply that acceleration driven by the Yarkovsky effect, is inversely proportional to the degree of the heliocentric distance. It is shown that numerical calculations for objects with a well-defined orbit are in good agreement with analytic boundaries. The second problem concerns the numerical calculation of the best degree value for the distance to the Sun. It is demonstrated that the best results are obtained at the degree value of 2.

本文涉及两个问题。主要问题是使用解析公式计算雅尔科夫斯基效应的参数,并将其与通过将其纳入待检测参数数量而获得的参数进行比较。通过改变小行星的未知物理参数,从解析公式中获得边界值。数值计算表明,雅尔科夫斯基效应驱动的加速度与日心距离的程度成反比。结果表明,对具有明确轨道的物体进行的数值计算与解析边界十分吻合。第二个问题涉及到到太阳距离最佳度值的数值计算。结果表明,最佳度值为 2 时结果最佳。
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引用次数: 0
Theoretical Investigation for Interpreting Heat Capacity of Thermoelectric Materials Using Debye–Einstein Approximation 利用德拜-爱因斯坦近似法解读热电材料热容量的理论研究
IF 0.6 4区 物理与天体物理 Q4 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-07-03 DOI: 10.1007/s11182-024-03217-x
E. Çopuroğlu, D. Özgül

Thermoelectric materials are of growing interest to renewable energy technologies and applications. Because of the work progress of thermoelectric materials, experimental and theoretical methods in evaluating thermodynamic behavior and properties of these materials play a significant role. As is known, heat capacity is one of the fundamental thermodynamic properties of thermoelectric materials that should be foreseen accurately. The Debye–Einstein approximation is one of the efficient methods for calculating the heat capacity of materials without any restriction in their use. For this purpose, this work aims at the heat capacity calculation of PbTe, PbS and PbSe thermoelectric materials using the Debye–Einstein approximation.

热电材料在可再生能源技术和应用中的重要性与日俱增。随着热电材料研究的进展,评估这些材料热力学行为和特性的实验和理论方法发挥着重要作用。众所周知,热容量是热电材料的基本热力学性质之一,需要准确预测。德拜-爱因斯坦近似是计算材料热容量的有效方法之一,在使用上没有任何限制。为此,本研究旨在利用德拜-爱因斯坦近似法计算 PbTe、PbS 和 PbSe 热电材料的热容量。
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引用次数: 0
Magnetic, Electrochemical and Antimicrobial Properties of Li Ions Substituted by MnFe2O4 Nanoparticles MnFe2O4 纳米粒子取代锂离子的磁性、电化学和抗菌特性
IF 0.6 4区 物理与天体物理 Q4 PHYSICS, MULTIDISCIPLINARY Pub Date : 2024-07-03 DOI: 10.1007/s11182-024-03213-1
B. Padma, G. Vasuki, T. Balu, M. Daniel Sweetlin

Lithium manganese nanoferrites (LixMn1–2xFe2+xO4, x = 0.0, 0.1, 0.2, 0.3, 0.4) are prepared by the chemical coprecipitation method. Magnetic properties of as-synthesized samples are investigated at room temperature using a vibrating-sample magnetometer. The superparamagnetic behavior of the samples is observed on the recorded M-H curves. From the hysteresis curve, saturation magnetization, coercivity, and retentivity are obtained. The squareness ratio, anisotropy constant and magnetic moment of the samples are calculated and compared. The cyclic voltammetry analysis is performed for different scan rates to determine the specific capacitance. The energy density and power density are calculated from the charge-discharge curve. The resistance to selected bacteria is analyzed using the antimicrobial activity test.

采用化学共沉淀法制备了锂锰纳米铁氧体(LixMn1-2xFe2+xO4,x = 0.0、0.1、0.2、0.3、0.4)。利用振动样品磁力计在室温下研究了合成样品的磁性能。从记录的 M-H 曲线上可以观察到样品的超顺磁性。从磁滞曲线上可以得到饱和磁化率、矫顽力和保持率。计算并比较了样品的方正比、各向异性常数和磁矩。在不同扫描速率下进行循环伏安分析,以确定比电容。根据充放电曲线计算能量密度和功率密度。使用抗菌活性测试分析了对选定细菌的抗性。
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引用次数: 0
期刊
Russian Physics Journal
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