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Damageability of the Surface Layer of V–Ti–Cr Alloy under Successive Exposure to Argon Ions and Pulsed Laser Radiation 连续氩离子和脉冲激光辐照下V-Ti-Cr合金表层的损伤性
IF 0.3 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-12-08 DOI: 10.1134/S2075113325702077
I. V. Borovitskaya, S. N. Korshunov, A. N. Mansurova, G. G. Bondarenko, S. V. Simakov, N. A. Vinogradova, A. I. Gaidar, E. V. Matveev, E. E. Kazilin

The effect of preliminary irradiation with argon ions (energy of 20 keV, dose of 2.0 × 1022 m–2, Tirr ∼ 700 K) and subsequent exposure to pulsed laser radiation (LR) with a power density of q ∼ 1.2 × 1012 W/m2, pulse duration τ0 = 50 ns, and the number of pulses from 1 to 4 on the morphology and microhardness of the surface of V–10Ti–6Cr–0.05Zr–0.1Si vanadium alloy is studied. It is found that implantation of Ar+ ions in the specified mode leads to the formation of a porous (spongy) structure in the surface layers. It is shown that, as a result of the impact of pulsed LR, a common feature of the destruction of the surface layer of both the initial sample and the sample preliminarily irradiated with argon ions is the formation of a crater surrounded by a parapet. However, in the second case, the parapet is a ring-shaped rim, and there is practically no splashing of metal out of the crater. It is found that, as a result of ultrafast melting and crystallization, a fine-cell structure with a cell size of ∼200 nm is formed in the near-surface layers of samples implanted with Ar+ in the region of the crater. Behind the crater, there is a heat-affected zone (HAZ), into which the plasma cloud transfers part of its energy. It is established that, as a result of the combined effect of argon ions and pulsed laser radiation, typical structures are formed in the HAZ, being observed both for this alloy and for vanadium arising under the influence of LR under various modes of preliminary ion implantation. It is found that the microhardness of the surface layers after implantation of Ar+ ions into alloy increases slightly. After the impact of pulsed LR on both the initial and preliminarily implanted (by Ar+) alloy samples, the microhardness in the crater area first decreases, and then, with an increase in the number of pulsed impacts, a tendency towards its increase is observed. The mechanisms of the observed phenomena are discussed.

研究了初始氩离子(能量为20 keV,剂量为2.0 × 1022 m-2, Tirr ~ 700 K)辐照和后续脉冲激光(LR)辐照(功率密度为q ~ 1.2 × 1012 W/m2,脉冲持续时间τ0 = 50 ns,脉冲数为1 ~ 4)对V-10Ti-6Cr-0.05Zr-0.1Si钒合金表面形貌和显微硬度的影响。研究发现,在指定模式下注入Ar+离子,可在表层形成多孔(海绵状)结构。结果表明,由于脉冲LR的影响,初始样品和初步氩离子辐照样品的表层破坏的一个共同特征是形成一个被胸墙包围的陨石坑。然而,在第二种情况下,护墙是一个环形的边缘,几乎没有金属溅出陨石坑。结果发现,由于超快熔融和结晶,在陨石坑区域注入Ar+的样品近表层形成了一个细胞尺寸为~ 200 nm的细细胞结构。在陨石坑后面,有一个热影响区(HAZ),等离子体云将部分能量转移到这里。结果表明,在氩离子和脉冲激光辐射的共同作用下,该合金和在各种预离子注入模式下LR影响下产生的钒在热影响区内形成了典型的结构。结果表明,Ar+离子注入合金后,合金表层显微硬度略有提高。脉冲LR作用于初始和初步注入(Ar+)合金试样后,弹坑区显微硬度先降低,然后随着脉冲撞击次数的增加,有升高的趋势。讨论了所观察到的现象的机理。
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引用次数: 0
Development of a New Generation Water-Soluble Photosensitizer Based on Chlorin e6 with Platinum 新一代氯e6 -铂水溶性光敏剂的研制
IF 0.3 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-12-08 DOI: 10.1134/S2075113325702156
M. V. Belobeletskaya, M. A. Medkov, O. V. Shevchenko, I. N. Chernenko

The interaction between platinum (Pt) and Chlorin e6 in aqueous solutions has been studied using luminescence and electron spectroscopic techniques. The potential for singlet oxygen formation and photodegradation of Chlorin e6 in the presence of platinum under red light has been investigated. It has been found that an aqueous solution of Chlorin e6 with platinum exhibits photodynamic activity, generating singlet oxygen more intensely than a solution of Chlorin e6 alone. Effective cell death has been observed in tumor cells of the Ehrlich ascites adenocarcinoma after one day of exposure to the Chlorin e6-Pt complex. A solution with a 1 : 0.5 molar ratio of Chlorin e6 to Pt has been identified as a promising candidate for a water-soluble anticancer agent with combined photodynamic and chemotherapeutic effects.

利用发光和电子能谱技术研究了水溶液中铂(Pt)与氯e6的相互作用。研究了红光下铂存在下氯e6的单线态氧形成和光降解的可能性。已经发现,氯e6与铂的水溶液具有光动力学活性,比单独的氯e6溶液产生更强烈的单重态氧。暴露于氯- e6-Pt复合物1天后,在埃利希腹水腺癌的肿瘤细胞中观察到有效的细胞死亡。氯e6与铂摩尔比为1:1 .5的溶液被认为是一种具有光动力和化疗联合作用的水溶性抗癌剂。
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引用次数: 0
Hybrid Materials Based on Carbon Fabric Modified with Molybdenum Oxides and Polyvinylpyrrolidone as Electrode Materials for Supercapacitors 基于氧化钼和聚乙烯吡咯烷酮改性碳织物的杂化材料作为超级电容器电极材料
IF 0.3 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-12-08 DOI: 10.1134/S2075113325701783
A. V. Khramenkova, V. V. Moshchenko, A. S. Gribanova, V. A. Goncharova, L. G. Miroshnichenko

Hybrid materials based on carbon fabric modified with molybdenum oxides and polyvynylpirrolidone, synthesized by method of non-stationary electrolysis are studied. The main phases of hybrid materials according SAED data were molybdenum oxides MoO3, Mo4O11, Mo8O23. The specific capacitance of hybrid materials was 985 mF/cm2 at current density 5 mA/cm2. Hybrid materials are characterized by capacitance retention on level 82% after 10 000 charge-discharge cycles.

研究了以环氧钼和聚乙烯吡咯烷酮为改性材料,采用非稳态电解法制备碳织物杂化材料。根据SAED数据,杂化材料的主要相为钼氧化物MoO3、Mo4O11、Mo8O23。在电流密度为5 mA/cm2时,杂化材料的比电容为985 mF/cm2。杂化材料的特点是在10000次充放电循环后电容保持在82%的水平。
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引用次数: 0
On the Most Suitable Equation for Structural Ceramics Fracture Toughness Determination 结构陶瓷断裂韧性测定的最适方程
IF 0.3 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-12-08 DOI: 10.1134/S2075113325701801
A. S. Kaygorodov

In present paper 20 published models/equations for fracture toughness determination were analyzed by the following parameters: crack length after penetration, microhardness and fracture toughness of the ceramics. The following criteria were chosen to meet the practical use of the formulas for structural ceramics: (i) material hardness belongs to the range of 16–20 GPa with the maximum coverage of this range, (ii) c/a ratio lies in the range of 2.5–3, (iii) equation contains explicit and simple to measure parameters. Equations that meet all of these criteria were tested on composite ceramics based on alumina, zirconia and silicon nitride and it turned out that equation, proposed by Antstis et al. being simple, most cited and accounting the elastic-plastic characteristics of the material, suits best for such ceramics. At the same time equation by Evans and Wilshaw can be recommended when it is impossible to determine, for example, the elastic modulus of the material. Equation, derived by Niihara, Morena and Hasselman, appeared to fit best at low loads (<20 N) only where Palmquist crack system is formed.

本文对20个已发表的断裂韧性测定模型/方程进行了分析,采用以下参数:裂纹侵彻后的裂纹长度、显微硬度和断裂韧性。为了满足结构陶瓷公式的实际应用,选择了以下标准:(i)材料硬度在16 - 20gpa范围内,且该范围的最大覆盖范围;(ii) c/a比值在2.5-3范围内;(iii)方程中包含明确且易于测量的参数。在基于氧化铝、氧化锆和氮化硅的复合陶瓷上测试了满足所有这些标准的方程,结果表明,由Antstis等人提出的方程简单,引用最多,并且考虑了材料的弹塑性特性,最适合这种陶瓷。同时,当无法确定材料的弹性模量时,可以推荐Evans和Wilshaw的方程。Niihara, Morena和Hasselman推导的方程似乎只在形成Palmquist裂纹系统的低载荷(<20 N)下最适合。
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引用次数: 0
Investigation of Palladium(II) Binding with Chlorin e6 and Evaluation of Safety for Use in an “In Vitro” Model 钯(II)与氯e6结合的研究及体外模型安全性评价
IF 0.3 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-12-08 DOI: 10.1134/S2075113325702181
O. V. Shevchenko, M. V. Belobeletskaya, M. A. Medkov, K. A. Yurieva, P. A. Zadorozhny

The possibility of synthesis a water-soluble palladium complex with Chlorin e6 as part of the Photoditazine drug has been investigated. Based on data from electronic absorption and luminescence spectroscopy, it was concluded that a complex of palladium and Chlorin e6, with palladium located in a tetrapyrrole ring, was formed. In particular, it was found that the luminescence intensity and the wavelength of the Chlorin e6 band increased in solutions containing Chlorin e6 and palladium. Mass spectrometry analysis determined that the complex was [Pd : Chlorin e6]2–. The complex of Chlorin e6 with palladium in a 0.5 : 1 molar ratio was identified as most promising for further research due to its rapid accumulation in tumor cells, low toxicity and minimal impact on cellular membrane integrity.

研究了以氯e6为原料合成水溶性钯配合物的可能性。根据电子吸收光谱和发光光谱数据,得出钯与氯e6形成配合物,钯位于四吡咯环上。特别地,在含有氯e6和钯的溶液中,发现氯e6的发光强度和波长增加。质谱分析确定该配合物为[Pd: Chlorin e6]2 -。氯e6与钯以0.5:1摩尔比的配合物在肿瘤细胞中蓄积快、毒性低、对细胞膜完整性影响小,被认为是最有前途的进一步研究。
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引用次数: 0
Prediction of the Phase Composition and Properties of CoCrFeMnNi Alloy CoCrFeMnNi合金的相组成及性能预测
IF 0.3 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-12-08 DOI: 10.1134/S207511332570217X
I. A. Panchenko, V. S. Panova, A. N. Gostevskaya, V. A. Kuznetsova, S. V. Konovalov

This paper presents the prediction of the phase composition and properties of a high-entropy CoCrFeMnNi alloy using the Calphad method and neural networks. The study emphasizes the importance of phase composition in determining the properties of materials, separating phases into solid solutions, intermetallic compounds, mixed phases, and amorphous structures. corrosion resistance. Traditional parametric and computational approaches are discussed, the role of rules of thumb and the potential of machine learning methods, in particular neural networks, in predicting mechanical properties such as microhardness, Young’s modulus, yield and strength strengths are emphasized. The research is aimed at creating effective methodologies for designing new alloys with optimal properties, identifying hidden patterns in large data sets, and thereby improving the efficiency of predicting the properties of complex materials.

本文利用calphhad方法和神经网络对高熵CoCrFeMnNi合金的相组成和性能进行了预测。该研究强调了相组成在确定材料性能、将相分为固溶体、金属间化合物、混合相和非晶结构方面的重要性。耐蚀性。讨论了传统的参数和计算方法,强调了经验法则的作用和机器学习方法的潜力,特别是神经网络,在预测显微硬度、杨氏模量、屈服和强度等力学性能方面的作用。该研究旨在创造有效的方法来设计具有最佳性能的新合金,识别大数据集中隐藏的模式,从而提高预测复杂材料性能的效率。
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引用次数: 0
Phase Composition of Hydroxyapatite Synthesis Products from a Model Solution of Synovia in the Presence of Magnesium and Zinc Ions 镁、锌离子存在下滑膜模型溶液合成羟基磷灰石产物的相组成
IF 0.3 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-12-08 DOI: 10.1134/S2075113325701990
O. A. Golovanova

The paper considers the possibility of cationic isomorphic substitutions for controlling and changing the properties of hydroxyapatite (HA). HA was synthesized by changing the concentration of Mg2+, Ca2+ ions and adding Zn2+ ions at physiological pH 7.45 ± 0.05 from a model solution of synovia. It was found that the synthesis carried out with an increase in the concentration of magnesium ions leads to the appearance of a new phase—whitlockite. A large volume of the unit cell and a variety of different structural positions determine the ability of whitlockite to a variety of isomorphism. This largely serves as a source of a wide range of functional properties inherent in compounds with this structural type. Synthesis carried out with a simultaneous increase in the concentration of Mg2 ions and a decrease in the concentration of Ca2+ ions has a huge destabilizing effect on the formation of HA and leads to the formation of new phases: whitlockite, phosphate, oxide and hydroxide of magnesium. It has been established that synthesis with the introduction of small amounts of Zn2+ ions (up to 12 mg/L inclusive) does not affect the phase composition of the obtained samples, the amorphousness of the solid phase and the mass of the resulting sediments increase slightly, and the size of the crystallites decreases. Synthesis of new compounds with specified physical properties and chemical composition is a relevant and practical task.

本文探讨了阳离子同构取代控制和改变羟基磷灰石(HA)性质的可能性。以滑膜模型溶液为原料,在生理pH为7.45±0.05的条件下,通过改变Mg2+、Ca2+离子浓度和加入Zn2+离子合成HA。研究发现,随着镁离子浓度的增加,合成过程中出现了一种新的相惠特洛克石。体积大的单晶胞和各种不同的结构位置决定了惠洛克石能够进行各种同构。这在很大程度上作为具有这种结构类型的化合物固有的广泛功能特性的来源。在Mg2离子浓度增加和Ca2+离子浓度降低的同时进行的合成对HA的形成具有巨大的不稳定作用,导致镁的whitlockite、磷酸盐、氧化物和氢氧化物等新相的形成。结果表明,添加少量Zn2+离子(含12mg /L)的合成不影响所得样品的物相组成,固相的非晶性和所得沉积物的质量略有增加,晶粒尺寸减小。合成具有特定物理性质和化学组成的新化合物是一项具有现实意义的任务。
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引用次数: 0
Effect of Alloying on the Microstructure and Properties of Molybdenum-Containing Coatings 合金化对含钼涂层组织和性能的影响
IF 0.3 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-12-08 DOI: 10.1134/S2075113325702107
P. M. Petukhova, E. G. Bushueva, E. A. Pukhova, J. N. Malutina, V. G. Burov

This study examines the microstructure and properties of molybdenum-containing coatings deposited by non-vacuum electron beam cladding of molybdenum and amorphous boron powder mixtures. Chromium and titanium served as alloying elements in the experiments. The resulting coatings demonstrated thicknesses of 1.5–2 mm. The Mo-B coatings with chromium additions formed chromium-alloyed α-Fe solid solution along and Fe3B-type borides, while titanium alloying produced α-Fe solid solution and Fe2B borides. The chromium-modified MoBCr coatings exhibited superior hardness and high-temperature oxidation resistance compared to titanium-containing variants. The microhardness increased by a factor of 2.5 relative to AISI 5140 steel base material. The oxidation resistance of MoBCr coatings improved twofold through formation of dense Cr2O3-based oxide films that effectively block oxygen and metal ion diffusion during oxidation processes.

本文研究了用非真空电子束包覆钼和非晶硼粉末混合物制备的含钼涂层的微观结构和性能。在实验中,铬和钛作为合金元素。所得涂层的厚度为1.5-2 mm。添加铬的Mo-B涂层沿fe3b型硼化物形成了铬合金α-Fe固溶体,而钛合金则形成了α-Fe固溶体和Fe2B型硼化物。与含钛涂层相比,铬改性的MoBCr涂层具有更高的硬度和耐高温氧化性。显微硬度比AISI 5140钢基体提高了2.5倍。通过在氧化过程中形成致密的cr2o3基氧化膜,有效地阻止氧气和金属离子的扩散,MoBCr涂层的抗氧化性提高了两倍。
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引用次数: 0
Determination of Triboloading Conditions of Composite Material Based on AO20-1 Alloy AO20-1合金基复合材料摩擦加载条件的测定
IF 0.3 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-12-08 DOI: 10.1134/S207511332570220X
P. A. Bykov, I. E. Kalashnikov, L. I. Kobelva, I. V. Katin, R. S. Mikheev

Tribological tests of a composite material based on the antifriction alloy AOM20-1 were carried out. The samples were produced using reaction casting, mixing titanium particles to form a structure with intermetallic strengthening. Dry sliding friction tests were carried out at sliding speeds from 0.25 to 0.75 m/s and loads from 0.5 to 3.0 MPa. A comprehensive comparison of the tribological properties of samples and friction processes (wear intensity, friction coefficient, stability index) was used. The loading conditions under which the material demonstrates the best set of characteristics have been determined: sliding speed of 0.5 m/s under a load of 1.5 MPa.

对以AOM20-1减摩合金为基础的复合材料进行了摩擦学试验。样品采用反应铸造,混合钛颗粒形成具有金属间强化的结构。干滑动摩擦试验的滑动速度为0.25 ~ 0.75 m/s,载荷为0.5 ~ 3.0 MPa。综合比较了试样的摩擦学性能和摩擦过程(磨损强度、摩擦系数、稳定性指数)。确定了材料表现出最佳特性的加载条件:在1.5 MPa的载荷下,滑动速度为0.5 m/s。
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引用次数: 0
The Impact of Pulsed Helium Ion-Plasma Flows and Electron Beams Generated in the Plasma Focus Device on a Tungsten Single Crystal 脉冲氦离子-等离子体流和等离子体聚焦装置中产生的电子束对钨单晶的影响
IF 0.3 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-12-08 DOI: 10.1134/S2075113325702144
V. N. Pimenov, I. V. Borovitskaya, G. G. Bondarenko, A. S. Demin, S. V. Latyshev, E. V. Morozov, S. A. Maslyaev, A. B. Mikhailova, I. S. Monakhov, A. I. Gaidar, I. P. Sasinovskaya

Using the Plasma Focus PF-5M device, damageability, erosion, and structural changes in the surface layers of tungsten single-crystal samples caused by exposure to pulsed electron beams are studied in comparison with pulsed irradiation by combined flows of helium ions and helium plasma with the following parameters: power density qe = 5 × 108 W/cm2 for electrons; qipl = 1 × 108 W/cm2 for ion-plasma flow; pulse duration τe = 20 ns and τipl = 50 ns, respectively; and the number of pulsed impacts N = 15. It is shown that, in the implemented irradiation mode, the melting of tungsten surface layer by ion-plasma flows occurs over the entire irradiation area and is noticeably stronger than by electron beams, the impact of which leads to very weak melting of individual local areas of the surface, which are island-like in character. After ion-plasma impact on the tungsten single crystal, a wavelike surface relief is formed, which contains blisters with undestroyed shell domes, microcracks located in mutually perpendicular directions, and pores. In the irradiated surface layer of tungsten, a transformation of the initial monocrystalline structure into a polycrystalline cellular structure is also observed. In the case of exposure of the tungsten single crystal to electron beams, two mechanisms of structural changes in the surface layer are established. One of them is related to the processes of melting and crystallization of the irradiated surface layer, which occur in its individual local areas and contribute to the formation of pores and microcracks. The second one is due to the solid-phase recrystallization process occurring as a result of thermal heating of a near surface layer deeper than the thickness of the melt, which is related to the release of energy during the scattering of the electron flow in the material. Under the influence of the resulting thermal stresses, a network of microcracks appears over the entire area of electron impact located along the slip lines of the crystallographic planes of the tungsten single crystal. The observed increased cracking of the surface layer of the studied tungsten single crystal contributes to the intensification of its erosion by sputtering and evaporation of the material under conditions of multiple radiation-thermal exposures.

利用等离子体Focus PF-5M装置,研究了脉冲电子束照射下钨单晶样品表层的损伤性、侵蚀性和结构变化,并与氦离子和氦等离子体组合流的脉冲辐照进行了比较,其参数为:电子功率密度qe = 5 × 108 W/cm2;离子等离子体流qipl = 1 × 108 W/cm2;脉冲持续时间τe = 20 ns, τipl = 50 ns;脉冲撞击次数N = 15。结果表明,在实施的辐照模式下,离子等离子体流对钨表面层的熔化发生在整个辐照区域,明显强于电子束,电子束的影响导致表面个别局部区域的熔化非常弱,呈岛状。离子等离子体撞击钨单晶后,形成波浪形的表面起伏,其中包含有未破坏的壳圆的水泡、相互垂直方向的微裂纹和气孔。在辐照的钨表面层中,还观察到最初的单晶结构向多晶胞状结构的转变。在电子束照射下,建立了钨单晶表面层结构变化的两种机制。其中之一与辐照面层的熔化和结晶过程有关,这些过程发生在其个别局部区域,并有助于孔隙和微裂纹的形成。第二种是由于比熔体厚度更深的近表面层的热加热而发生固相再结晶过程,这与材料中电子流散射过程中的能量释放有关。在由此产生的热应力的影响下,沿钨单晶晶面滑移线的整个电子冲击区域出现了微裂纹网络。观察到钨单晶表面裂纹的增加,导致材料在多次辐射热暴露条件下的溅射和蒸发加剧了钨单晶的侵蚀。
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引用次数: 0
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Inorganic Materials: Applied Research
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