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Geant4 integral nucleus-nucleus cross-sections in the energy range of 1–100 GeV/n 能量范围为1-100 GeV/n的Geant4积分核-核截面
IF 0.8 4区 物理与天体物理 Q4 PHYSICS, MULTIDISCIPLINARY Pub Date : 2026-08-24 DOI: 10.1007/s11182-026-03729-8
A. V. Bagulya, V. M. Grichine, V. N. Ivanchenko, S. N. Filimonov

Geant4 integral nucleus-nucleus cross-sections based on the Glauber–Gribov approach are compared with the AMS-02 experimental data for a carbon target in the energy range of 1–100 GeV/n. A better agreement with the experimental data is observed for the integral inelastic nucleus-nucleus cross-sections in the case where a correction on the elastic scattering of nucleons is introduced in the framework of the Geant4 model.

在1-100 GeV/n能量范围内,将基于Glauber-Gribov方法的Geant4积分核-核截面与AMS-02实验数据进行了比较。在Geant4模型框架中引入对核子弹性散射的修正后,观察到积分非弹性核-核截面与实验数据更吻合。
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引用次数: 0
Optics and spectroscopy 光学与光谱学
IF 0.8 4区 物理与天体物理 Q4 PHYSICS, MULTIDISCIPLINARY Pub Date : 2026-08-10 DOI: 10.1007/s11182-026-03728-9
V. J. Mammadova, S. S. Huseynova, A. M. Kerimova, G. A. Safarova, M. E. Aliyev

The effects of CdZn substitution and oxygen vacancy (VO) on the structural, electronic, and optical properties of ZnO have been investigated using density functional theory (DFT) with a 3 × 3 × 3 supercell model. VO generates donor levels near the conduction band minimum, thereby enhancing n‑type conductivity, while CdZn modifies the valence band through Cd-4d/O-2p hybridization. The combined system is characterized by intensified intermediate levels near the band gap, increased spin asymmetry, and a red shift of the absorption edge. The results obtained demonstrate that the optoelectronic properties of ZnO can be systematically tuned through defective engineering.

利用密度泛函理论(DFT)和3 × 3 × 3超级单体模型研究了CdZn取代和氧空位(VO)对ZnO结构、电子和光学性质的影响。VO在最小导带附近产生供体能级,从而增强n型电导率,而CdZn通过Cd-4d/O-2p杂化修饰价带。该组合系统的特点是带隙附近的中间能级增强,自旋不对称性增加,吸收边红移。结果表明,通过缺陷工程可以系统地调谐ZnO的光电性能。
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引用次数: 0
Design of a simplified plasmonic filter to enhance its capability in controlling light propagation 设计了一种简化的等离子体滤光器,以提高其控制光传播的能力
IF 0.8 4区 物理与天体物理 Q4 PHYSICS, MULTIDISCIPLINARY Pub Date : 2026-07-17 DOI: 10.1007/s11182-026-03689-z
A. H. Nasser, H. A. Yasser

In this paper, the performance of a plasmonic filter based on a metal-air waveguide containing a washer-shaped resonator is analyzed. Influence of geometric design parameters, such as the washer width d, gap width g, outer washer radius, and material composition on the transmission, reflectivity, and absorbance have been investigated. The results show that increasing d results in a red shift in the transmission spectrum and enhances resonant coupling, while decreasing g reduces the optical coupling and shifts the spectrum toward shorter wavelengths. The full width at half-maximum (FWHM) and the quality factor are also highly dependent on the washer radius and structural length, highlighting the trade-off between the transmission efficiency and resonance resolution. The proposed filter achieves a transmittance exceeding 70%, a transmittance bandwidth of 10 nm, and a quality factor of up to 70. Furthermore, the comparison of silver and gold using the Drude model showed that silver offers higher transmission efficiency and better quality factor compared to gold, making it an ideal choice in high-performance optical filtering applications. These results provide a solid basis for the design and optimization of tunable plasmonic devices in the fields of sensing, filtering, and energy absorption.

本文分析了一种基于金属-空气波导的等离子体滤波器的性能。研究了垫圈宽度d、间隙宽度g、外垫圈半径和材料组成等几何设计参数对透射率、反射率和吸光度的影响。结果表明,增大d会导致透射光谱发生红移,增强共振耦合;减小g会降低光耦合,使光谱向短波方向移动。半最大时的全宽度(FWHM)和质量因子也高度依赖于垫圈半径和结构长度,突出了传输效率和共振分辨率之间的权衡。该滤波器的透过率超过70%,透过率带宽为10 nm,品质因数高达70。此外,使用Drude模型对银和金进行比较表明,与金相比,银具有更高的传输效率和更好的质量因子,使其成为高性能光学滤波应用的理想选择。这些结果为可调谐等离子体器件在传感、滤波和能量吸收等领域的设计和优化提供了坚实的基础。
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引用次数: 0
Enhanced structural and optical properties of sodium phosphate glasses with chromium chloride for optoelectronic and photonic applications 用氯化铬增强磷酸钠玻璃的结构和光学性能,用于光电和光子应用
IF 0.8 4区 物理与天体物理 Q4 PHYSICS, MULTIDISCIPLINARY Pub Date : 2026-07-15 DOI: 10.1007/s11182-026-03719-w
M. A. Madshal, Salma Ehmead, Amal Behairy, G. El-Damrawi

This study reports the synthesis of a binary sodium phosphate glass system with the composition (50−x)Na2O–50P2O5–xCrCl3 (x = 0–9 mol%) produced via the melt quenching technique. The resulting glasses were characterized using various analytical techniques. X‑ray diffraction (XRD) confirmed the amorphous nature of samples containing up to 6 mol% CrCl3, as evidenced by a broad diffraction halo between 20 and 30°. At higher CrCl3 concentrations, partial crystallinity was observed. Fourier-transform infrared (FTIR) spectroscopy indicated a gradual increase in bridging oxygen content, suggesting enhanced polymerization within the phosphate network. Substituting Na2O with CrCl3 led to an increase in the density, molar volume, and packing density, accompanied by a reduction in the free volume. UV-visible spectroscopy revealed two prominent absorption bands near 470 and 650 nm, attributed to Cr3+ ions in distorted octahedral coordination. A weak band near 300 nm, associated with Cr6+ ions, was detected only in samples with lower CrCl3 concentrations. The optical band gap decreased from 3.5 to 2.8 eV (indirect transition) and from 4.04 to 3.0 eV (direct transition), while the refractive index increased from 2.214 to 2.371 with CrCl3 addition up to 9 mol%. These results demonstrate that incorporating CrCl3 enhances the structural, physical, and optical properties of the glasses, underscoring their potential for optoelectronic and photonic applications.

本文报道了采用熔体淬火技术合成了一种二元磷酸钠玻璃体系,其组成为(50−x) Na2O-50P2O5-xCrCl3 (x = 0-9 mol%)。用各种分析技术对所得玻璃进行了表征。X射线衍射(XRD)证实了含有高达6 mol% CrCl3的样品的无定形性质,证明了在20和30°之间的宽衍射晕。在较高的CrCl3浓度下,观察到部分结晶度。傅里叶变换红外(FTIR)光谱显示桥接氧含量逐渐增加,表明磷酸盐网络内的聚合增强。用CrCl3取代Na2O导致密度、摩尔体积和堆积密度增加,同时自由体积减小。紫外-可见光谱在470和650 nm附近发现了两个显著的吸收带,这归因于扭曲八面体配位的Cr3+离子。仅在CrCl3浓度较低的样品中检测到300 nm附近与Cr6+离子相关的弱带。光学带隙从3.5 ~ 2.8 eV(间接跃迁)和4.04 ~ 3.0 eV(直接跃迁)减小,折射率从2.214增加到2.371,CrCl3添加量达到9 mol%。这些结果表明,加入CrCl3增强了玻璃的结构、物理和光学性能,强调了它们在光电和光子应用方面的潜力。
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引用次数: 0
Mechanical properties of TiNi thin wires after synthesis of the Ti-Ni-Ta-based surface alloy using low-energy high-current electron beam 低能大电流电子束合成ti - ni - ta基表面合金后TiNi细丝的力学性能
IF 0.8 4区 物理与天体物理 Q4 PHYSICS, MULTIDISCIPLINARY Pub Date : 2026-07-09 DOI: 10.1007/s11182-026-03713-2
F. A. D’yachenko, D. Chepelev, L. L. Meisner

The paper investigates mechanical properties of TiNi thin wires of a diameter ~950 µm after the synthesis of the surface alloy based on the Ti-Ni-Ta system with the amorphous structure and a thickness of ≤ 2 µm. The surface alloy is synthesized during 30 cycles of deposition and melting of the alloying film Ti60Ta40 (at.%) ~50 nm thick consisting of a film/substrate liquid-phase mixture using a wide-aperture (up to ~10 cm2), low-energy (≤ 30 keV), high-current (up to ~25 kA) pulsed electron beam with ~2.5 J/cm2 energy density and ~2–3 μs pulse duration in one vacuum cycle. The deformation behavior of thin wires is studied in torsion tests at ~6% cyclic loading (20 cycles) and loading to failure. During cyclic loading, the synthesized surface alloy shows no critical effect on the inelastic behavior of TiNi thin wires. According to tests to failure, the shear strength and failure strain decrease by ~350 MPa and ~11%, respectively, as compared to those of the initial TiNi alloy. After torsion tests, the amorphous surface alloy does not delaminate from the surface. With regard to the low adhesive resistance of the Ti-Ta coating leading to its delamination from TiNi alloy surface, the synthesized surface alloy being an alternative coating, demonstrates positive results of mechanical torsion tests.

本文研究了以Ti-Ni-Ta体系为基础合成非晶结构、厚度≤ 2 µm的表面合金后,直径~950 µm的TiNi细丝的力学性能。该表面合金是在合金膜Ti60Ta40 (at)的沉积和熔化30次循环后合成的。采用宽孔径(~10 cm2)、低能(≤ 30 keV)、大电流(~25 kA)脉冲电子束,在一个真空循环中具有~2.5 J/cm2的能量密度和~ 2-3 μs的脉冲持续时间,形成厚度为~50 nm的薄膜/衬底液相混合物。在~6%循环加载(20次循环)和加载至破坏的扭转试验中,研究了细钢丝的变形行为。在循环加载过程中,合成的表面合金对TiNi细丝的非弹性性能没有显著影响。破坏试验结果表明,与初始TiNi合金相比,其抗剪强度和破坏应变分别降低~350 MPa和~11%。经过扭转试验,非晶表面合金不会从表面脱落。由于Ti-Ta涂层的抗粘接能力较低,导致其从TiNi合金表面剥离,合成的表面合金作为一种替代涂层,在机械扭转试验中表现出积极的结果。
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引用次数: 0
A novel approach to enhancing corrosion resistance in aluminum matrix composites via brass reinforcement through friction stir processing 采用搅拌摩擦法增强黄铜增强铝基复合材料耐腐蚀性能的新方法
IF 0.8 4区 物理与天体物理 Q4 PHYSICS, MULTIDISCIPLINARY Pub Date : 2026-07-08 DOI: 10.1007/s11182-026-03701-6
Chinthakunta Siva Reddy, P. Veera Sanjeeva Kumar

The microstructural evolution and corrosion behavior of AA2024 aluminum matrix composites reinforced with varying weight percentages (2, 4, 6, and 8 wt.%) of brass particles, processed by Friction Stir Processing (FSP) are investigated. The microstructural characterization by optical microscopy, scanning electron microscopy (SEM), and XRD reveals that 4 wt.% brass provides the most uniform particle dispersion, optimal grain refinement, and favorable precipitation of intermetallic phases, including Al2Cu, Al2CuMg, and Al-Cu-Zn. An excess reinforcement (6–8 wt.%) leads to particle agglomeration, grain coarsening, and phase heterogeneity. The corrosion resistance is assessed using Tafel polarization tests in a 3.5 wt.% NaCl solution. The 4 wt.% brass composites demonstrate the best corrosion resistance, with the most noble Ecorr (+72 mV), the minimal pitting, and the lowest corrosion rate (1.1⋅10−3 mpy), attributed to its uniform microstructure and stable intermetallic phases. Higher brass contents increase the galvanic activity, cause negative Ecorr values, and severe localized corrosion due to clustering and microgalvanic coupling.

不同重量百分比(2、4、6和8)增强AA2024铝基复合材料的微观组织演变和腐蚀行为 wt。研究了用搅拌摩擦法(FSP)处理的黄铜颗粒的质量。通过光学显微镜、扫描电镜(SEM)和x射线衍射(XRD)对其进行了微观结构表征。黄铜提供了最均匀的颗粒分散,最佳的晶粒细化和有利的金属间相沉淀,包括Al2Cu, Al2CuMg和Al-Cu-Zn。过量的强化(6-8 wt.%)会导致颗粒团聚、晶粒粗化和相非均质化。在3.5 wt中使用Tafel极化试验评估耐蚀性。% NaCl溶液。4 wt。黄铜复合材料具有最佳的耐蚀性,Ecorr值最高(+72 mV),点蚀最小,腐蚀速率最低(1.1⋅10−3 mpy),这归功于其均匀的显微组织和稳定的金属间相。较高的黄铜含量增加了电活性,导致负Ecorr值,并且由于聚集和微电耦合导致严重的局部腐蚀。
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引用次数: 0
Exposure to electromagnetic radiation as a method for controlling the structure of ultrafine polypropylene fibers 电磁辐射暴露作为控制超细聚丙烯纤维结构的方法
IF 0.8 4区 物理与天体物理 Q4 PHYSICS, MULTIDISCIPLINARY Pub Date : 2026-07-08 DOI: 10.1007/s11182-026-03715-0
A. I. Potekaev, I. A. Lysak, G. V. Lysak

The changes in the supramolecular structure of ultrafine polypropylene fibers exposed to microwave radiation are studied. It is found out that heating of materials based on ultrafine fibers with a water content of approximately 10 wt.% causes phase transformations within the polymer, leading to the transition of the unstable mesomorphic phase to a stable monoclinic phase and the formation of a more homogeneous crystalline polymer structure. This change in the supramolecular organization of polypropylene leads to an increase in the melting point and a decrease in the moisture absorption, but does not cause any degradation or affect the morphological or sorption properties of the fibrous material.

研究了微波辐照下超细聚丙烯纤维超分子结构的变化。研究发现,以含水量约为10 wt的超细纤维为基础的材料,其加热效果良好。%引起聚合物内部的相变,导致不稳定的中晶相转变为稳定的单斜相,形成更均匀的结晶聚合物结构。聚丙烯超分子组织的这种变化导致熔点的增加和吸湿性的降低,但不会引起任何降解或影响纤维材料的形态或吸附性能。
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引用次数: 0
Best cross sections for the calculation of electron swarm parameters in nitrogen by the Monte Carlo code 用蒙特卡罗程序计算氮中电子群参数的最佳截面
IF 0.8 4区 物理与天体物理 Q4 PHYSICS, MULTIDISCIPLINARY Pub Date : 2026-07-08 DOI: 10.1007/s11182-026-03680-8
Benamar Ardjani

In this work a new set of cross sections based on the Itikawa cross sections is regrouped to give a better agreement of the electron swarm parameters in nitrogen calculated by the Monte Carlo model with the experimental measurements. A comparison is made between the electron swarm parameters calculated using the new cross sections using Itikawa cross sections, Phelps-Pitchford cross sections in the Monte Carlo code, and Phelps-Pitchford cross sections in the Boltzmann equation code. The new set provides the best agreement with the experimental measurement in a wide range of the reduced electric fields from 0.5 to 1000 Td.

本文在Itikawa截面的基础上重新组合了一组新的截面,使蒙特卡罗模型计算的氮中的电子群参数与实验测量结果更加吻合。比较了用新截面计算的电子群参数,分别采用Itikawa截面、Monte Carlo代码中的Phelps-Pitchford截面和Boltzmann方程代码中的Phelps-Pitchford截面。在0.5至1000 Td的电场范围内,新装置与实验测量结果最吻合。
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引用次数: 0
Spectrally-tunable fluorene copolymers for organic light-emitting diodes 有机发光二极管光谱可调芴共聚物
IF 0.8 4区 物理与天体物理 Q4 PHYSICS, MULTIDISCIPLINARY Pub Date : 2026-06-23 DOI: 10.1007/s11182-026-03706-1
L. I. Valiulina, K. Khoroshkin, A. E. Kurtsevich, E. N. Nikonova, K. M. Degtyarenko, V. P. Tuguldurova, R. Valiyev

Photophysics of 9,9-dioctylfluorene copolymers has been studied for the first time using quantum-chemical calculations. The study revealed that structural modifications of fluorene copolymers directly influence the excited-state energies and non-radiative rate constants. These tailored copolymers consequently exhibit photoluminescence tunable across the visible spectrum, from the blue-to-red spectral region. Calculations confirmed fluorescence as the dominant decay pathway and identified internal conversion as the primary cause of efficiency loss in red-emitting copolymers. Corresponding OLEDs based on fluorene copolymers have been fabricated, achieving a maximum luminance of 7683 cd/m2 and a current efficiency of 1.82 cd/A for a green-emitting device.

利用量子化学计算首次研究了9,9-二辛基芴共聚物的光物理性质。研究表明,芴共聚物的结构修饰直接影响其激发态能和非辐射速率常数。这些定制共聚物因此表现出光致发光可调谐在整个可见光谱,从蓝到红光谱区域。计算证实了荧光是主要的衰变途径,并确定了内部转换是发红共聚物效率损失的主要原因。基于芴共聚物的有机发光器件的最大发光亮度为7683 cd/m2,电流效率为1.82 cd/ a。
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引用次数: 0
Review of silver nanoparticle synthesis methods in comparison with a hybrid photochemical reduction method 纳米银合成方法综述及与混合光化学还原法的比较
IF 0.8 4区 物理与天体物理 Q4 PHYSICS, MULTIDISCIPLINARY Pub Date : 2026-06-23 DOI: 10.1007/s11182-026-03717-y
N. D. Shapkin, G. F. Kopytov, J. L. Hernandez-Caceres, M. V. Filippov, N. A. Yakovenko, A. V. Moiseev, E. G. Denisenko, V. V. Malyshko, D. I. Shashkov, S. S. Dzhimak

This review systematizes modern methods of silver nanoparticle (AgNP) synthesis for their subsequent sorption on surfaces of materials and coatings. Physical, chemical, and biological synthesis methods and their hybrids are considered. It is shown that the controlled synthesis parameters (the reducing agent and ligand, ionic strength, temperature, radiation dose, etc.) determine the balance of nucleation and growth, morphology, particle size distribution, and synthesis purity. The prospects for hybrid and continuous processes and the need for further research for reproducible optimization of morphology for a target sorption function are noted.

本文综述了银纳米颗粒(AgNP)的现代合成方法及其在材料和涂层表面的吸附。考虑了物理、化学和生物合成方法及其杂交。结果表明,可控的合成参数(还原剂和配体、离子强度、温度、辐射剂量等)决定了成核与生长的平衡、形貌、粒度分布和合成纯度。指出了混合和连续工艺的前景,以及对目标吸附函数的可重复优化形貌的进一步研究的必要性。
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引用次数: 0
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Russian Physics Journal
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