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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
Antimony Compounds as Potential Ferroelectric Materials 作为潜在铁电材料的锑化合物
IF 0.3 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-12-08 DOI: 10.1134/S2075113325701849
A. Yu. Milinskiy, I. V. Egorova, I. N. Nesina

Compounds of antimony(III, V) were obtained: {[2,6-(ОMe)2C6H3)3]EtSb}I, [(2,6-OMe)2C6H3]3SbO, [Sb(μ2-O)Cl(DMSO-О)]n, [(2,6-OMe)2C6H3]3Sb(N3)2, (C6H5)3SbBr2, [(C6H5)3Sb(NCO)]2O⋅C4H8O2, being by potential ferroelectrics. Temperature dependences of the permittivity of the compound were studied. According to dielectric measurements, it was established that for the compound [(C6H5)3Sb(NCO)]2O⋅C4H8O2 a phase transition is observed at a temperature of 164°C. The presence of hysteresis on the temperature dependence of ε' indicates a first-order phase transition.

得到了锑(III, V)化合物:{[2,6-(ОMe)2C6H3)3]EtSb}I, [(2,6- ome)2C6H3]3SbO, [Sb(μ2-O)Cl(DMSO-О)]n, [(2,6- ome)2C6H3]3Sb(N3)2, (C6H5)3SbBr2, [(C6H5)3Sb(NCO)]2O⋅C4H8O2。研究了该化合物介电常数的温度依赖性。通过介电测量,确定了化合物[(C6H5)3Sb(NCO)]2O⋅C4H8O2在164℃时发生相变。ε′随温度的变化存在滞回,表明相变为一级相变。
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引用次数: 0
ZnS:Cu, Br Radiophosphors Microwave Synthesis and Characterization ZnS:Cu, Br放射性荧光粉的微波合成与表征
IF 0.3 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-12-08 DOI: 10.1134/S2075113325701862
E. V. Zelenina, A. V. Churkina, I. V. Snyatkov, M. M. Sychov, V. V. Bakhmetyev

ZnS:Cu, Br (0.005–0.01, 0.8 wt %) radioluminescent materials were synthesized for the first time from solid charge mixtures using a microwave sintering. The temperature range of zinc sulfide matrix recrystallization at microwave synthesis was determined in a range of 600–650°C. The microstructure and phase composition of the synthesized luminescent materials were studied; it was shown that at 650°C, a complete phase transformation of the ZnS matrix into a high-temperature wurtzite modification occurs. The spectral and brightness characteristics of tritium radioluminescence were obtained and compared with samples synthesized using a traditional solid-phase method.

采用微波烧结技术首次合成了ZnS:Cu, Br (0.005 ~ 0.01, 0.8 wt %)辐射发光材料。确定了微波合成时硫化锌基体再结晶的温度范围为600 ~ 650℃。研究了合成的发光材料的微观结构和相组成;结果表明,在650℃时,ZnS基体完全相变为高温纤锌矿改性。获得了氚辐射发光的光谱和亮度特性,并与传统固相法合成的样品进行了比较。
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引用次数: 0
Structural and Hysteretic Properties of Oxidized Epitaxial MgO(100)/57Fe/Cr Films 氧化外延MgO(100)/57Fe/Cr薄膜的结构和滞后特性
IF 0.3 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-12-08 DOI: 10.1134/S2075113325702090
I. V. Blinov, M. A. Milyaev, Yu. V. Korkh, T. V. Kuznetsova, D. I. Devyaterikov, A. Yu. Germov, B. Yu. Goloborodsky, R. M. Falahutdinov, E. V. Osinnikov

The structural and hysteresis properties of epitaxial MgO(100)/57Fe(50 nm)/Cr(2 nm) films grown by molecular beam epitaxy (MBE) were investigated. Changes in structural properties during annealing in the temperature range of 200–300°C were studied using X-ray diffraction, Raman spectroscopy, atomic force microscopy and Mössbauer spectroscopy. It was shown that at temperatures above 250°C, oxygen diffusion through the protective Cr layer occurs, leading to the formation of antiferromagnetic α-Fe2O3 oxide. The temperature dependences of hysteresis properties during annealing were determined. At an annealing temperature of 280°C, the coercive force reaches a maximum value of 190 Oe. The absence of exchange bias, evidenced by zero shift in the hysteresis loops, suggests the dominant role of low magnetic anisotropy of α-Fe2O3 and interface disorder in these oxidized heterostructures.

研究了分子束外延(MBE)外延MgO(100)/57Fe(50 nm)/Cr(2 nm)薄膜的结构和滞后特性。利用x射线衍射、拉曼光谱、原子力显微镜和Mössbauer光谱研究了200 ~ 300℃退火过程中结构性能的变化。结果表明,在温度高于250℃时,氧气通过Cr保护层扩散,形成反铁磁性α-Fe2O3氧化物。确定了退火过程中迟滞性能的温度依赖性。在280℃的退火温度下,矫顽力达到最大值190 Oe。磁滞回线的零位移证明了交换偏置的缺失,这表明α-Fe2O3的低磁各向异性和界面紊乱在这些氧化异质结构中起主导作用。
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引用次数: 0
Research of the Influence of Treatment in a Low-Energy Ions Flow in Argon on the Characteristics of a Polyurethane Membrane 氩气低能离子流处理对聚氨酯膜性能影响的研究
IF 0.3 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-12-08 DOI: 10.1134/S2075113325702132
I. F. Sayfutdinova, I. A. Chikleev, A. A. Azanova

The paper presents studies on modification of a polyurethane membrane in a low-energy ion flow in an argon environment. The studies have shown the possibility of changing the surface structure and physical and mechanical properties of the polyurethane membrane.

研究了氩气环境下低能离子流对聚氨酯膜的改性。研究表明,改变聚氨酯膜的表面结构和物理力学性能是可能的。
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引用次数: 0
A Model of Low-Energy Ions Flow Interaction with Capillary-Porous Materials 低能离子流与毛细管-多孔材料相互作用模型
IF 0.3 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-12-08 DOI: 10.1134/S2075113325701771
I. I. Latfullin, V. S. Zheltukhin, M. F. Shaekhov, G. R. Rakhmatullina

The study investigates physical mechanisms underlying plasma-assisted modification of capillary-porous materials, such as natural leather and fur, using low-energy ion flows generated in a capacitively coupled RF discharge at intermediate pressure (13.3–133 Pa). The proposed model demonstrates that material modification occurs through three interconnected processes: interaction with low-energy ions (up to 100 eV) from the positive charge layer, ion recombination energy release, and bulk treatment effects mediated by non-self-sustained discharge inside the material’s porous structure.

该研究探讨了等离子体辅助修饰毛细血管多孔材料(如天然皮革和毛皮)的物理机制,利用中压(13.3-133 Pa)电容耦合射频放电产生的低能离子流。该模型表明,材料改性通过三个相互关联的过程发生:与来自正电荷层的低能离子(高达100 eV)相互作用,离子重组能量释放,以及材料多孔结构内部非自持放电介导的体处理效应。
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引用次数: 0
期刊
Inorganic Materials: Applied Research
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