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An Investigation of Self-Propagating High Temperature Synthesis of Al–Al2O3 Composite Foam 自蔓延高温合成Al-Al2O3复合泡沫材料的研究
IF 0.6 4区 材料科学 Q4 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2025-05-08 DOI: 10.1134/S1067821225600115
Ahmad Moloodi, Abolfazl Babakhani, Mohsen Haddad Sabzevar

Among all the conventional routes for the production of metal foams, combustion synthesis can yet be conducted as a novel method to produce self-propagating aluminum-alumina (Al–Al2O3) composite foams which are referred to as self-propagating high temperature synthesis (SHS). In this study, an aluminum matrix reinforced by submicron alumina particles was successfully fabricated via combustion synthesis through the reaction of aluminum (Al) powder and sodium nitrate (NaNO3) powder as the blowing agent and the effect of their molar ratio on mechanical properties and the phase generated in the foam were investigated. Optical microscopy (OM), scanning electron microscopy (SEM), energy dispersive X-ray analysis (EDX), Image J software, X-ray diffraction (XRD), and compression mechanical test were utilized to study Al2O3 dispersion, matrix microstructure, elemental composition, pore size, final phases, and mechanical behaviour of the foams, respectively. According to the results, it was concluded that by increasing the molar ratio of aluminum in the precursors, the Al2O3 amount was decreased which was also confirmed by XRD results. Likewise, the combustion synthesis reaction was moderated followed by a decrease in the average pore size from about 40 to 21 µm. Study of pore morphology along with mechanical behaviour showed that the optimum molar ratio of the powders that produced open pores with an average size of 32 µm and an average plateau stress of 72 MPa through a sustainable combustion synthesis reaction was about NaNO3 : Al = 2 : 13.3.

在传统的金属泡沫制备方法中,燃烧合成是制备自蔓延铝-氧化铝(Al-Al2O3)复合泡沫的一种新方法,被称为自蔓延高温合成(SHS)。本研究以铝(Al)粉和硝酸钠(NaNO3)粉为发泡剂,通过燃烧合成法制备了亚微米氧化铝颗粒增强的铝基,并研究了它们的摩尔比对泡沫力学性能的影响以及泡沫中生成的物相。利用光学显微镜(OM)、扫描电镜(SEM)、x射线能谱分析(EDX)、Image J软件、x射线衍射(XRD)和压缩力学试验分别研究了Al2O3泡沫的分散性、基体微观结构、元素组成、孔径、终相和力学行为。结果表明,增加前驱体中铝的摩尔比,可以减少Al2O3的含量,这一点也得到了XRD的证实。同样,燃烧合成反应也有所减缓,平均孔径从40µm减小到21µm。孔形态与力学行为的研究表明,通过持续燃烧合成反应生成平均孔径为32µm、平均平台应力为72 MPa的开孔粉末的最佳摩尔比为NaNO3: Al = 2:13 .3。
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引用次数: 0
Corrosion Resistance and Biocompatibility of Ultrafine-Grained Zn–1% Li–2% Mg and Zn–1.0% Mg–1.0% Fe Alloys Obtained by Severe Plastic Deformation 经剧烈塑性变形获得的超细晶Zn-1% Li-2% Mg和Zn-1.0% Mg - 1.0% Fe合金的耐蚀性和生物相容性
IF 0.6 4区 材料科学 Q4 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2025-05-08 DOI: 10.1134/S106782122560019X
V. D. Sitdikov, E. D. Khafizova, M. V. Polenok, E. D. Abdrakhmanova

The corrosion resistance and biocompatibility of ultrafine-grained (UFG) Zn–1% Li–2% Mg and Zn–1% Mg–1% Fe zinc alloys, which exhibit unique mechanical properties as a result of severe plastic deformation (SPD) processing, were investigated. The corrosion rate in the UFG Zn–1% Li–2% Mg alloy was found to be 0.0891 mm/year, and this rate in the UFG Zn–1% Mg–1% Fe alloy was found to be 0.061 mm/year. The conducted comparative tests with their coarse-grained (CG) analogs have shown that corrosion processes most intensely occur at the periphery of UFG samples, which are characterized by a greater degree of accumulated deformation, strong refinement of structural elements, intense phase transitions, and completeness of dynamic aging. The increase in the corrosion rate in UFG Zn–1% Li–2% Mg alloy in comparison with its CG analog is explained by the presence of the Mg2Zn11 phase of high content, increased weight fraction of the Zn phase alloyed with Li and Mg atoms, precipitation of Mg2Zn11 particles in it, and decrease in the ~LiZn3 fraction. The growth of the corrosion rate in the UFG Zn–1% Mg–1% Fe alloy is also explained by the increase in the Zn doped phase and precipitation of precipitates in the Zn and Mg2Zn11 phases. In addition, the phase transition of FeZn13 into its FeZn10.98 modification (FeZn13 → FeZn10.98), which is uncharacteristic for the CG state, was found in the near-surface layers of the UFG sample when aged in Ringer’s solution. The results of Alamar Blue metabolic test demonstrated biocompatibility of MG-63 cells for 1 day (more than 50%) and proliferative capacity for 7 days (more than 30%) when incubated with 12.5% extracts of UFG Zn–1% Mg–1% Fe and Zn–1% Li–2% Mg alloy samples. The causes of MG-63 cell death when the content of extracts of zinc alloy samples was increased were analyzed.

研究了超细晶(UFG) Zn-1% Li-2% Mg和Zn-1% Mg - 1% Fe锌合金的耐蚀性和生物相容性,这两种合金在剧烈塑性变形(SPD)加工过程中表现出独特的力学性能。UFG Zn-1% Li-2% Mg合金的腐蚀速率为0.0891 mm/年,UFG Zn-1% Mg - 1% Fe合金的腐蚀速率为0.061 mm/年。与粗晶(CG)类似物进行的对比试验表明,UFG样品的腐蚀过程最强烈地发生在其外围,其特征是累积变形程度较大,结构元素精细化程度强,相变强烈,动态时效完全。UFG Zn - 1% Li - 2% Mg合金与CG类似物相比,腐蚀速率的增加是由于高含量Mg2Zn11相的存在,与Li和Mg原子合金的Zn相的重量分数增加,Mg2Zn11颗粒在其中析出,~LiZn3分数减少。在UFG Zn - 1% Mg-1% Fe合金中,腐蚀速率的增长还可以解释为Zn掺杂相的增加以及Zn和Mg2Zn11相中沉淀的析出。此外,在林格溶液中时效后,UFG样品近表层出现了FeZn13向其FeZn10.98改性态(FeZn13→FeZn10.98)的相变,这与CG态不同。Alamar Blue代谢试验结果表明,在12.5% UFG Zn-1% Mg - 1% Fe和Zn-1% Li-2% Mg合金样品中,Mg -63细胞的生物相容性为1天(50%以上),增殖能力为7天(30%以上)。分析了锌合金样品提取物含量增加时MG-63细胞死亡的原因。
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引用次数: 0
Effects of Precursor Alloy Temperatures and Gate Angle on the Microstructure of an Al–Si Alloy Prepared by Controlled Diffusion Solidification 前驱体合金温度和栅极角对控制扩散凝固Al-Si合金组织的影响
IF 0.6 4区 材料科学 Q4 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2025-05-08 DOI: 10.1134/S1067821224600893
Shaosi Li, Zhaoyang Li, Tijun Chen

The effects of temperature difference between two precursor melts and angle between two gates for pouring the two melts on the microstructure of controlled-diffusion-solidified Al–8Si alloy were investigated by simulation and experiment. The simulation results showed that only the temperature difference was higher than 50 K, the nucleation rate during mixing could reach a critical value (corresponding to ~30% of solidified mesh number in simulations), and thus, a microstructure with small and spheroidal primary grains was obtained. Increasing the gate angle was beneficial for achieving a mixed melt with smaller and more alloy 1 pockets, and thereby was helpful for increasing nucleation rate and obtaining an ideal nondendritic microstructure. The subsequent experiment results confirmed these simulation results. When the temperature difference and gate angle were at 80 K and 140° respectively, an Al–8Si casting with grain size of 52.0 μm and a shape factor of 1.40 was achieved.

采用模拟和实验相结合的方法,研究了两个前驱体之间的温差和浇注两个浇口之间的夹角对控制扩散凝固Al-8Si合金组织的影响。模拟结果表明,只有当温度差大于50 K时,混合过程中的形核速率才能达到临界值(相当于模拟中凝固网格数的~30%),从而获得小而球状的初晶组织。增大浇口角有利于获得更小、更多的合金1袋的混合熔体,从而有利于提高形核速率,获得理想的非枝晶组织。随后的实验结果证实了这些模拟结果。当温差为80 K、浇口角为140°时,可获得晶粒尺寸为52.0 μm、形状系数为1.40的Al-8Si铸件。
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引用次数: 0
True Fracture Stress of UFG Samples of Al-6101 Alloy Al-6101合金UFG试样的真断裂应力
IF 0.6 4区 材料科学 Q4 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2025-04-11 DOI: 10.1134/S1067821225600103
D. V. Gunderov, S. D. Gunderova, D. K. Magomedova

The results of the study on determining the true fracture stresses of cylindrical samples with an ultrafine-grained structure of alloy 6001 obtained by the ECAP-C method are presented. These results are compared with similar data for a coarse-grained structure of the same alloy produced through standard heat treatment. This work was conducted to accurately describe the mechanical behavior of the material in both the coarse-grained (CG) and ultrafine-grained (UFG) states. The analysis revealed that the true strain to failure in the artificial aging (AA) state and the UFG state of alloy 6101, taking measurement errors into account, is the same. However, the true fracture stress of samples with a UFG structure is significantly higher than that of samples with an AA structure. The increase in strength and yield point resulting from ECAP-C processing is determined by the reduction in grain size according to the Hall–Petch relationship. An explanation for the increase in true fracture stress of samples during grain refinement is proposed on the basis of a compilation of the Hall–Petch relationship and the Zener–Stroh model, which involves a criterion for pore formation in particles when the stresses at the matrix/particle interface reach critical values.

本文介绍了通过 ECAP-C 方法确定合金 6001 超细晶粒结构圆柱形样品真实断裂应力的研究结果。这些结果与通过标准热处理生产的同种合金粗晶粒结构的类似数据进行了比较。这项工作旨在准确描述材料在粗晶粒(CG)和超细晶粒(UFG)状态下的机械行为。分析表明,考虑到测量误差,合金 6101 在人工老化 (AA) 状态和 UFG 状态下的真实破坏应变是相同的。但是,具有 UFG 结构的样品的真实断裂应力明显高于具有 AA 结构的样品。根据霍尔-佩奇(Hall-Petch)关系,ECAP-C 加工过程中晶粒尺寸的减小决定了强度和屈服点的提高。根据霍尔-佩奇关系和齐纳-斯特罗模型的汇编,提出了样品在晶粒细化过程中真实断裂应力增加的解释,其中涉及当基体/颗粒界面应力达到临界值时颗粒中孔隙形成的标准。
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引用次数: 0
Study of the Process of Zinc Sulfide Dissolution in the Presence of Oxygen 氧存在下硫化锌溶解过程的研究
IF 0.6 4区 材料科学 Q4 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2025-04-11 DOI: 10.1134/S1067821224600406
Abdelhakim Begar, Narimane Begar

The dissolution process of zinc sulfide in sulfuric acid, particularly in the presence of oxygen, is critical for various industrial applications. This study investigates the dissolution kinetics of zinc sulfide in aqueous sulfuric acid under oxygenated conditions, simulating industrial leaching processes using an autoclave. The experimental results explore the influence of parameters such as initial mass of zinc sulfide, oxygen partial pressure, temperature, and sulfuric acid concentration on the dissolution kinetics. The study reveals complex interplays between dissolution kinetics, chemical reactions, and environmental factors, offering insights into optimizing industrial processes for efficiency and sustainability. Key findings include the direct proportionality between zinc sulfide dissolution rate and oxygen partial pressure, as well as the dependence of dissolution kinetics on temperature, acidity, and the presence of hydrogen sulfide in the solution. Additionally, a kinetic model is developed to describe the dissolution process, incorporating factors such as temperature, initial concentration of sulfuric acid, and oxygen partial pressure, enhancing our understanding of the underlying mechanisms governing the dissolution process and its industrial applications.

硫化锌在硫酸中的溶解过程,尤其是在有氧条件下的溶解过程,对各种工业应用至关重要。本研究利用高压釜模拟工业浸出过程,研究了含氧条件下硫化锌在硫酸水溶液中的溶解动力学。实验结果探讨了硫化锌初始质量、氧分压、温度和硫酸浓度等参数对溶解动力学的影响。研究揭示了溶解动力学、化学反应和环境因素之间复杂的相互作用,为优化工业流程以提高效率和可持续性提供了启示。主要发现包括硫化锌溶解速率与氧分压之间的直接比例关系,以及溶解动力学对温度、酸度和溶液中硫化氢存在的依赖性。此外,该研究还建立了一个动力学模型来描述溶解过程,并将温度、硫酸初始浓度和氧分压等因素纳入其中,从而加深了我们对溶解过程的基本机制及其工业应用的理解。
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引用次数: 0
Characteristics and Corrosion Behavior of Bioresorbable Mg–1Ca Alloy 生物可吸收Mg-1Ca合金的特性及腐蚀行为
IF 0.6 4区 材料科学 Q4 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2025-04-11 DOI: 10.1134/S1067821225600140
O. B. Kulyasova, G. D. Khudododova, G. S. Dyakonov, Ju. V. Bazhenova, R. Z. Valiev

In recent years, the field of magnesium-based biomaterials has regained popularity owing to advancements in technologies that allow for better control over corrosion. This work presents a comprehensive study on the influence of high pressure torsion (HPT) on the corrosion behavior of a biodegradable magnesium alloy in Ringer’s solution. The alloy was investigated in three states: as-homogenized, after HPT, and after HPT followed by heat treatment at 250°C. It was shown that HPT treatment leads to a significant grain refinement in the alloys, with an average grain size of about 210 nm; however, the corrosion resistance values of the samples after HPT treatment differ significantly from those in the homogenized state (by an order of magnitude). The surface of the samples after immersion in physiological Ringer’s solution was analyzed using scanning electron microscopy (SEM). The surface structure reveals that, in the homogenized state, a large corrosion pit forms at the site of the eutectic, resulting from micro-galvanic corrosion caused by the interaction of α-Mg and Mg2Ca. On the surface of the sample subjected to high pressure torsion (HPT), which demonstrated the best corrosion resistance, specific channels and small pits were observed in areas where Mg2Ca particles were located. Precision studies using TEM and XRD indicate that the difference in corrosion behavior is attributed to variations in the morphology and origin of the nanoscale second-phase particles, as well as the utilization of the electrochemical properties of the “particle–α-Mg” pair.

近年来,由于能够更好地控制腐蚀的技术的进步,镁基生物材料领域重新受到欢迎。本文全面研究了高压扭转(HPT)对生物可降解镁合金在林格氏溶液中的腐蚀行为的影响。合金在三种状态下进行了研究:均质态、高温热处理态和高温热处理后的250℃热处理态。结果表明,高温热处理使合金晶粒细化,平均晶粒尺寸约为210 nm;然而,HPT处理后的样品的耐蚀性值与均匀状态下的样品有显著差异(相差一个数量级)。用扫描电子显微镜(SEM)对生理林格氏溶液浸泡后的样品表面进行了分析。表面结构表明,在均质状态下,共晶部位形成了较大的腐蚀坑,这是由α-Mg和Mg2Ca相互作用引起的微电偶腐蚀所致。在耐蚀性最好的高压扭转试样表面,Mg2Ca颗粒所在区域出现了特殊的通道和小凹坑。利用TEM和XRD进行的精密研究表明,腐蚀行为的差异是由于纳米级第二相颗粒的形态和来源的变化,以及“颗粒-α-Mg”对的电化学性质的利用。
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引用次数: 0
Experimental Investigation of Dispersion Effect of TiCP on Mechanical and Tribological Behaviour on LM25 Aluminum-Fly Ash Hybrid Composites TiCP对LM25铝-粉煤灰杂化复合材料力学和摩擦学性能影响的实验研究
IF 0.6 4区 材料科学 Q4 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2025-04-11 DOI: 10.1134/S106782122460090X
S. Sundaraselvan, K. Rajkumar, S. Sathish, B. Marxim Rahula Bharathi

The aim of this study is to investigate the mechanical and tribological behaviours of aluminum hybrid composites (AHMCs) reinforced with particles of fly ash and titanium carbide (TiC) adopting the stir casting route. The aluminum matrix (LM25) was reinforced with a constant 5% fly ash and varying proportions of TiC (4, 8, and 12%) to evaluate the dispersion effect of added reinforcements on the fabricated AHMCs. Mechanical properties of tensile strength, hardness, and tribological properties were determined to evaluate the TiC-dispersed AHMCs. The outcomes of experimentation show that inclusion of the reinforcement particle of TiC particle enhances both the mechanical strength and hardness at 42.1 and 50.9% and reduction of wear and COF at 27.2 and 43.7%, respectively, for the fabricated AHMCs, which makes them a suitable material for lightweight applications in aerospace, automotive, and marine sectors. The tribo analysis shows that a significant amount of dispersed TiC makes a strong tribo layer on the contact surface, reducing the abrasive effect of the counter surface.

本研究旨在探讨采用搅拌铸造工艺,用粉煤灰和碳化钛(TiC)颗粒增强铝混合复合材料(AHMC)的机械和摩擦学行为。在铝基体(LM25)中添加固定比例为 5%的粉煤灰和不同比例的碳化钛(4%、8% 和 12%),以评估添加的增强剂对制成的 AHMC 的分散效果。通过测定拉伸强度、硬度和摩擦学性能等机械性能,对分散了 TiC 的 AHMC 进行了评估。实验结果表明,加入 TiC 增强粒子后,所制造的 AHMCs 的机械强度和硬度分别提高了 42.1% 和 50.9%,磨损和 COF 分别降低了 27.2% 和 43.7%,使其成为航空航天、汽车和船舶领域轻质应用的合适材料。三波分析表明,大量分散的 TiC 在接触面上形成了坚固的三波层,降低了反面的磨损效应。
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引用次数: 0
Influence of Secondary Phase on Elastic and Acoustic Characteristics of Magnesium Alloys of the Mg–Zn–Y–Gd System 二次相对Mg-Zn-Y-Gd体系镁合金弹性和声学特性的影响
IF 0.6 4区 材料科学 Q4 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2025-04-11 DOI: 10.1134/S1067821225600061
I. A. Rastegaev, A. K. Khrustalev, D. L. Merson, I. I. Rastegaeva, O. V. Murav’eva, V. V. Murav’ev, A. L. Vladykin

The microstructural, phase, acoustic, and elastic properties of nine cast magnesium alloys with an LPSO structure (X phase) were studied within a concentration range of Y, Gd, Zn, and Zr that are promising for practical applications, considering their subsequent thermal dispersion strengthening (Y ≤ 7.6, Zn ≤ 2.78, Gd ≤ 4.9, and Zr ≤ 0.68 wt %). A comparison of the experimental data revealed that the propagation rate of longitudinal and transverse waves in the alloys decreases, while the attenuation coefficient increases proportionally to the total weight percentage of alloying elements forming the X phase. Furthermore, the elastic and acoustic properties correlate more significantly with the total weight percentage of alloying elements in the Mg alloy rather than with the atomic parameters of the phase-forming alloying elements (Y/Zn) commonly used in metallurgy. It was shown that the variation in wave propagation rate in Mg alloys with the X phase predominantly correlates with an increase in their density. At a low content of the secondary phase, wave attenuation is determined by grain size, while in the presence of a secondary phase in the form of conglomerates at grain boundaries, it is influenced by the ratio of grain size, secondary phase size, and wavelength. It was found that the parameter of the ratio of secondary phase size to wavelength, introduced by analogy with the conventional acoustic parameter of the ratio of grain size to wavelength, weakly correlates with the acoustic properties of alloys with the X phase. Additionally, there is a discrepancy between the dependences of the attenuation coefficient on grain size and wave frequency. This discrepancy may be due to the unaccounted for influence of the X phase in the form of banded insertions into α-Mg grains, as well as the method of calculating the secondary phase size, which requires further investigation.

在具有实际应用前景的Y、Gd、Zn和Zr浓度范围内(Y≤7.6,Zn≤2.78,Gd≤4.9,Zr≤0.68 wt %),研究了9种具有LPSO结构(X相)的铸造镁合金的显微组织、相、声学和弹性性能。对比实验数据发现,纵波和横波在合金中的传播速率降低,而衰减系数随合金元素形成X相的总重量百分比成比例地增大。此外,弹性和声学性能与镁合金中合金元素的总重量百分比的相关性更显著,而不是与冶金中常用的相形成合金元素(Y/Zn)的原子参数相关。结果表明,镁合金中X相波传播速率的变化主要与合金密度的增加有关。当二次相含量较低时,波的衰减由晶粒尺寸决定,而当二次相在晶界处以砾岩形式存在时,波的衰减受晶粒尺寸、二次相尺寸和波长的比值影响。通过类比常规的晶粒尺寸与波长之比声学参数,发现二次相尺寸与波长之比参数与含X相合金的声学性能相关性较弱。此外,衰减系数对晶粒尺寸和波频的依赖关系也存在差异。这种差异可能是由于未解释的X相以带状插入形式进入α-Mg晶粒的影响,以及计算二次相尺寸的方法,这需要进一步研究。
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引用次数: 0
Effect of Nitriding on the Microstructure and Mechanical Properties of AA7075 Alloy 渗氮对AA7075合金组织和力学性能的影响
IF 0.6 4区 材料科学 Q4 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2025-03-13 DOI: 10.1134/S1067821225600048
I. A. Panchenko, S. V. Konovalov, V. K. Drobyshev, D. N. Labinsky, Y. G. Khusainov, A. Yu. Nazarov

In this paper, we investigated the 7075 aluminum alloy obtained by casting in the as-delivered condition and after nitriding the alloy in an arc discharge using a plasma source with a hot cathode at a temperature of 350°C for 2 h in a gas mixture of 50% argon and 50% nitrogen, 0.5 Pa, 500 V. The surface of the sample after nitriding was represented by a grain structure with a nonuniform distribution of manganese, iron, and oxygen atoms. Nitriding contributed to an increase in the nanohardness of the material to 1.4 GPa and the Young’s modulus to 132 GPa, owing to the formation of a modified layer after nitriding the alloy surface. The depth of the nitrided layer of the studied aluminum samples was nonuniform and varied from 5 to 10 µm; in the cross section of the studied layer, areas with increased oxygen and manganese content were detected using the elemental mapping method. The average value of the crystal lattice parameter after nitriding of the material changed from 4.035 to 4.047 Å. This increase in the crystal lattice parameter may be associated with the formation of tensile macrostresses, which affect the mechanical properties of the material.

本文对7075铝合金进行了原位铸造和热阴极等离子体源在50%氩气和50%氮气、0.5 Pa、500 V的混合气体中350℃电弧放电2 h氮化处理的研究。氮化后的样品表面呈现出锰、铁和氧原子不均匀分布的晶粒结构。氮化处理使材料的纳米硬度提高到1.4 GPa,杨氏模量提高到132 GPa,这是由于合金表面氮化后形成了一层改性层。所研究的铝样品氮化层深度不均匀,在5 ~ 10µm之间;在研究层的横截面上,使用元素作图方法检测到氧和锰含量增加的区域。材料渗氮后的晶格参数平均值由4.035变为4.047 Å。晶格参数的增加可能与拉伸宏观应力的形成有关,而拉伸宏观应力会影响材料的机械性能。
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引用次数: 0
Investigation of the Nature of Pitting Corrosion of Gold Coins 金币点蚀性质的研究
IF 0.6 4区 材料科学 Q4 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2025-03-13 DOI: 10.1134/S1067821224600340
B. V. Syrnev, F. S. Tuganbaev, A. B. Sadibekov, E. N. Ivashchenko, N. A. Kulenova, M. A. Sadenova, N. V. Seraya

The paper presents the results of studies on the causes of defects on gold coins of Kazakhstani production—“zones of discoloration” which grow during storage. On the basis of the analysis of foreign research papers, it is shown that this phenomenon is also observed in products of mints in other countries. As shown by the results of studies, using the method of X-ray spectral microanalysis, the genesis of these defects is determined by ingress of silver microparticles, sulfur compounds, and atmospheric air moisture on the surface of gold coins. As a result of chemical reaction, hemioxide Ag2O and hemisulfide Ag2S are formed. Sulfuric acid electrolyte, formed on the surface of coins, contributes to the migration of silver ions and growth of defects. Depending on the time, the size, thickness, and composition of the pitting corrosion center do change, which causes formation of “discoloration zones.”

本文介绍了对哈萨克斯坦生产的金币缺陷原因的研究结果-在储存过程中生长的“变色区”。在分析国外研究论文的基础上,表明这一现象在其他国家的薄荷产品中也存在。研究结果表明,利用x射线光谱显微分析的方法,这些缺陷的成因是由银微粒、硫化合物和大气湿度进入金币表面来确定的。化学反应生成半氧化物Ag2O和半硫化物Ag2S。在硬币表面形成的硫酸电解质有助于银离子的迁移和缺陷的生长。随着时间的推移,点蚀中心的大小、厚度和组成都会发生变化,从而导致“变色区”的形成。
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引用次数: 0
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