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The Influence of Surface Polishing on the Mechanical and Chemical Properties of Crystal Glass 表面抛光对水晶玻璃机械和化学性能的影响
IF 0.6 4区 材料科学 Q4 MATERIALS SCIENCE, CERAMICS Pub Date : 2026-02-20 DOI: 10.1134/S1087659625600206
Yanjie Shi, Lida Luo, Qingwei Wang

Crystal glass is characterized by a high transmittance, high refractive index, good hardness, and chemical stability, which makes it an excellent material for use in a wide variety of decoration, lamp, handicrafts, high-grade tableware, and jewelry. Nevertheless, these applications of crystal glass involve complicated mechanical processing, including cutting and polishing. This article examines the morphology, optical, mechanical, and chemical properties of crystal glass following a range of processing treatments. The findings revealed that the surface roughness of the crystal glass subjected to mechanical processing was markedly diminished, while the optical transmittance was enhanced. However, the hardness of the polished sample exhibited a notable decline. Concurrently, the quantity of lead ion precipitation following acid immersion increased considerably, reaching 2.63 mg/L. After acid treatment, many hydrogen ions appeared on the surface, and the water contact angle of the sample significantly increased, especially for untreated crystal glass samples with more surface area.

水晶玻璃具有透光率高、折射率高、硬度好、化学稳定性好等特点,是各种装饰、灯饰、工艺品、高档餐具、珠宝等的优良材料。然而,水晶玻璃的这些应用涉及复杂的机械加工,包括切割和抛光。本文考察了晶体玻璃经过一系列加工处理后的形貌、光学、机械和化学性质。结果表明,经机械加工后的晶体玻璃表面粗糙度明显降低,透光率提高。然而,抛光后样品的硬度有明显的下降。同时,酸浸后铅离子析出量显著增加,达到2.63 mg/L。酸处理后,样品表面出现了许多氢离子,样品的水接触角明显增大,特别是未经处理的晶体玻璃样品,其表面积更大。
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引用次数: 0
Size Dependence of the Density of Certain Substances 某些物质密度的大小依赖性
IF 0.6 4区 材料科学 Q4 MATERIALS SCIENCE, CERAMICS Pub Date : 2026-02-20 DOI: 10.1134/S1087659625600772
M. Yu. Arsent’ev, M. M. Sychev

Factors influencing the density of nanoparticles include the intrinsic density of the element or compound that forms the nanoparticle, surface properties, pore structure, and agglomeration within suspensions or aggregates. In this case, the first factor is the main one; therefore, the methods for quickly assessing changes in nanoparticle density as a function of particle size, which we considered in this paper, are relevant. An estimate of the actual density of a substance is proposed depending on the number of atoms in a particle (nanoparticle). It is found that density oscillations are observed in the dependence of the nanoparticle density on its radius. Calculations are carried out for C (diamond, graphite, graphene), Fe, Si, and ZrO2. When density is considered as a function of the number of atoms, oscillations are observed, which vanish at a content of 104 atoms, after which the density approaches values similar to those of bulk materials. The values of the radius of metal microparticles correspond to the values obtained earlier by other authors when explaining the deviation of the specific heat capacity of nanoparticles from the macroscopic heat capacity, based on solutions of the Schrödinger equation. The threshold values of mass and radius are unique for each substance and are significantly smaller than the Planck mass.

影响纳米颗粒密度的因素包括形成纳米颗粒的元素或化合物的固有密度、表面性质、孔隙结构以及悬浮液或聚集体中的团聚。在这种情况下,第一个因素是主要因素;因此,我们在本文中考虑的快速评估纳米颗粒密度随粒径变化的方法是相关的。根据粒子(纳米粒子)中的原子数,提出了对物质实际密度的估计。发现纳米粒子密度随半径的变化存在密度振荡。对C(金刚石、石墨、石墨烯)、Fe、Si和ZrO2进行了计算。当密度被认为是原子数的函数时,观察到振荡,当含有104个原子时,振荡消失,之后密度接近于块状材料的值。金属微粒的半径值与其他作者在解释纳米微粒比热容与宏观热容偏差时根据Schrödinger方程的解得到的值相对应。质量和半径的阈值对于每种物质都是唯一的,并且明显小于普朗克质量。
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引用次数: 0
Mechanically Induced Composites of Gelatin/Polyacrylamide and Gelatin/Polyvinyl Alcohol 机械诱导明胶/聚丙烯酰胺和明胶/聚乙烯醇复合材料
IF 0.6 4区 材料科学 Q4 MATERIALS SCIENCE, CERAMICS Pub Date : 2026-02-20 DOI: 10.1134/S1087659625600784
O. N. Dabizha, E. M. Ivan’kova, O. A. Shilova

Mechanochemical treatment of air-dried mixtures composed of polyvinyl alcohol (or polyacrylamide) and food-grade gelatin at various mass ratios is carried out in a vibrating cup sample grinder for 1, 3, and 5 min. As a result, gelatin/polyvinyl alcohol and gelatin/polyacrylamide composites are obtained. The structure, morphology, and optical and rheological properties are studied using infrared spectroscopy, scanning electron and optical microscopy, gravimetry, viscometry, and turbidity spectroscopy. It is found that mechanical activation promotes noncovalent interactions between components and the formation of a new system of hydrogen bonds, leading to changes in the microstructure of powders and in the viscosity of aqueous solutions. It is shown that mechanochemical activation of gelatin with polyacrylamide and polyvinyl alcohol is a promising method for producing film composites with a wide range of applications, including the pharmaceutical and medical fields.

机械化学处理由不同质量比的聚乙烯醇(或聚丙烯酰胺)和食品级明胶组成的风干混合物,在振动杯状样品研磨机中进行1、3和5分钟。因此,得到明胶/聚乙烯醇和明胶/聚丙烯酰胺复合材料。使用红外光谱、扫描电子和光学显微镜、重量计、粘度计和浊度光谱来研究其结构、形态、光学和流变性能。研究发现,机械活化促进了组分之间的非共价相互作用和新氢键体系的形成,导致粉末微观结构和水溶液粘度的变化。研究表明,用聚丙烯酰胺和聚乙烯醇对明胶进行机械化学活化是制备薄膜复合材料的一种很有前途的方法,在制药和医疗等领域有着广泛的应用。
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引用次数: 0
Structuring the Ni Matrix with Ti–C Nanostructures Using Surface Chemical Reactions to Create a Composite with Improved Mechanical Properties 利用表面化学反应构建Ti-C纳米结构的Ni基体以制备具有改进机械性能的复合材料
IF 0.6 4区 材料科学 Q4 MATERIALS SCIENCE, CERAMICS Pub Date : 2026-02-20 DOI: 10.1134/S1087659624601217
E. G. Zemtsova, P. E. Morozov, V. K. Kudymov, V. M. Smirnov

Modern technologies for the creation of metal matrix composites (MMCs) are based on the directional nanostructuring (reinforcement) of a metal matrix with ceramic nanostructures leading to reinforced materials with improved mechanical characteristics. MMCs’ development firstly requires to establish chemical and physical parameters that control the properties of solids of varying degrees of complexity and materials based on them. Experimental and theoretical studies of nanostructuring processes help to synthesize nanomaterials with controlled mechanical properties. In this work, composites where titanium carbide (TiC) nanostructures with a size of 1–2 nm are evenly distributed in the bulk Ni matrix were obtained using surface chemical reactions (SCRs). Surface reactions provide the absence of interphase boundaries.

金属基复合材料(MMCs)的现代制造技术是基于金属基陶瓷纳米结构的定向纳米结构(增强),从而使增强材料具有更好的机械特性。mmc的发展首先需要建立化学和物理参数来控制不同复杂程度的固体和基于它们的材料的性质。纳米结构过程的实验和理论研究有助于合成具有可控力学性能的纳米材料。利用表面化学反应(SCRs),制备了尺寸为1 ~ 2nm的碳化钛(TiC)纳米结构均匀分布在大块Ni基体中的复合材料。表面反应没有相间边界。
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引用次数: 0
Selective Ion Migration and Kinetics Mechanisms of Crystallization on Microwave Heating Process from Bayan Obo Iron Slag Glass Ceramics 巴彦鄂博铁渣玻璃陶瓷微波加热过程中离子选择性迁移及结晶动力学机制
IF 0.6 4区 材料科学 Q4 MATERIALS SCIENCE, CERAMICS Pub Date : 2026-02-20 DOI: 10.1134/S1087659625600188
Wence Xu, Kexuan Shen, Longfeng Tao

The collaborative preparation of slag glass–ceramics using iron tailings and fly ash is an important approach to achieving high-value recycling of solid waste. In this study, a method of microwave-assisted heat treatment for preparing slag glass–ceramics was introduced to enhance crystallization efficiency and reduce energy consumption. The relationship between the microstructure and properties of glass–ceramics under the non-thermal effect of microwaves was investigated using traditional XRD, Raman, SEM, and other analytical techniques, and the structural evolution rule of the microcrystalline phase was obtained through in situ tracking tests. The migration and diffusion mechanism of CaF2 and Fe2O3 under the catalytic effect of the microwave electromagnetic field was innovatively studied. The results show that microwave treatments improved crystallization efficiencies, enabling the augite to crystallize uniformly in the glass. Due to the interaction of microwave energy with the absorbing medium in glass ceramics, Ca2+ and F ions preferentially migrate and aggregate, resulting in the “micro-focusing effect” and a decrease in crystallization activation energy. In addition, the microwave electric field accelerated the diffusion of Fe ions, targeted and regulated the silica glass network to polymerize and form the augite.

铁尾矿与粉煤灰协同制备矿渣微晶玻璃是实现固体废物高价值回收利用的重要途径。本文介绍了一种微波辅助热处理法制备矿渣微晶玻璃的方法,提高了结晶效率,降低了能耗。采用传统的XRD、Raman、SEM等分析技术研究了微波非热效应下微晶陶瓷的微观结构与性能之间的关系,并通过原位跟踪试验获得微晶相的结构演化规律。创新性地研究了微波电磁场催化作用下CaF2和Fe2O3的迁移扩散机理。结果表明,微波处理提高了晶化效率,使奥辉石在玻璃中均匀结晶。由于微波能与玻璃陶瓷中的吸收介质相互作用,Ca2+和F−离子优先迁移聚集,导致“微聚焦效应”,结晶活化能降低。此外,微波电场加速了Fe离子的扩散,定向调控了二氧化硅玻璃网络聚合形成奥辉石。
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引用次数: 0
Effect of Vacuum Annealing on the Microstructure and Optoelectronic Properties of AZO Thin Films Deposited on Glass Substrates via Confocal RF Magnetron Sputtering 真空退火对共聚焦射频磁控溅射沉积在玻璃基板上的AZO薄膜结构和光电性能的影响
IF 0.6 4区 材料科学 Q4 MATERIALS SCIENCE, CERAMICS Pub Date : 2026-02-20 DOI: 10.1134/S1087659625600358
Chibani Ouissem, Tahar Touam, Azeddine Chelouche, Fatiha Challali

Aluminum-doped zinc oxide (AZO) thin films were fabricated at room temperature on glass substrates using confocal RF magnetron sputtering, with a deposition time of 60 min. To assess the effects of thermal treatment, the films were subsequently annealed in a vacuum for 60 min at temperatures of 250 and 450°C. An investigation was carried out to study the films’ physical structure, surface morphology, and optoelectrical characteristics using advanced characterization techniques. The annealing process significantly enhanced the crystalline quality by improving c-axis orientation, increasing crystallite size, and reducing compressive stress. The surface morphology and roughness examined using atomic force microscopy (AFM) and Field emission scanning electron microscopy (FESEM), exhibited noticeable changes with varying annealing temperatures, highlighting a clear dependence on the thermal treatment. Optical properties, measured via UV–Visible spectroscopy, showed that the as-deposited films had an average transmittance of 68.7% in the visible spectrum. After annealing, both optical transmittance and band gap values increased substantially, with higher annealing temperatures further improving the films’ transparency and optical performance. Hall-effect measurements indicated that the electrical properties of the films improved with increasing annealing temperature. Notably, the AZO thin film annealed at 450°C exhibited a lower resistivity of 4.3 × 10–4 Ω cm and an average optical transmission of 87.5%, along with a high figure of merit (φTC) value of 1.1 × 10–3 Ω–1. These results highlight the vital role of vacuum annealing in optimizing AZO thin films for optoelectronic applications.

采用共聚焦射频磁控溅射技术在室温下在玻璃衬底上制备了掺铝氧化锌(AZO)薄膜,沉积时间为60 min。为了评估热处理的效果,薄膜随后在250和450°C的真空中退火60分钟。利用先进的表征技术对薄膜的物理结构、表面形貌和光电特性进行了研究。退火工艺通过改善c轴取向、增大晶粒尺寸和减小压应力显著提高了晶体质量。利用原子力显微镜(AFM)和场发射扫描电子显微镜(FESEM)检测的表面形貌和粗糙度随退火温度的变化而明显变化,突出了热处理的明显依赖性。紫外-可见光谱法测定了薄膜的光学性能,结果表明,薄膜的平均透过率为68.7%。退火后,薄膜的透光率和带隙值均大幅提高,退火温度的提高进一步提高了薄膜的透明度和光学性能。霍尔效应测量表明,薄膜的电学性能随着退火温度的升高而提高。值得注意的是,经过450°C退火的AZO薄膜的电阻率较低,为4.3 × 10-4 Ω cm,平均光透射率为87.5%,品质系数(φTC)高达1.1 × 10-3 Ω-1。这些结果突出了真空退火在优化用于光电应用的AZO薄膜中的重要作用。
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引用次数: 0
The Role of the Density of Optical Lead-Containing Flint-Group Glasses in the Formation of Their Quantitative X-Ray and Gamma Radiation Attenuation Characteristics 光学含铅燧石族玻璃的密度在其定量x射线和伽马辐射衰减特性形成中的作用
IF 0.6 4区 材料科学 Q4 MATERIALS SCIENCE, CERAMICS Pub Date : 2026-02-20 DOI: 10.1134/S1087659625600796
V. I. Arbuzov

The dependence of the linear attenuation coefficients (LACs) of X-ray and gamma radiation in the range of photon energies, E, from 0.2 to 3.0 MeV for optical lead-containing glasses of the flint group on their density when it changes from 2.50 to 6.79 g/cm3 is studied. The study is based both on the published data on the LAC of such glasses, and the LAC values of an additional 37 grades obtained in this study using data on the composition of the glasses and their density, as well as the mass attenuation coefficients (MACs) of the oxides included in the glass composition. It is shown that for radiation with photon energies of 0.2, 0.3, 0.4, 0.5, 0.6, 0.8, 1.0, 1.5, 2.0, and 3.0 MeV, the LAC values of lead-containing glasses of the flint group fit well onto straight lines depending on their density, whose slope decreases with increasing E. At the same time, glasses such as crown flints (CF), flints (F), heavy flints (HF), and super-heavy flints (SHF) form one subgroup, whereas special flints (SF) form another, whose LAC values for each value of photon energy are slightly lower than those of glasses of the first subgroup at approximately the same density values. Equations are derived that describe these straight lines, allowing the LAC of new lead-containing flint glass to be accurately calculated based on their density. For some grades of glass, at energies E from 0.2 to approximately 0.5 MeV, the LAC values are located slightly above or below these lines. These deviations from straight lines are explained by the differences in the nomenclature and concentrations of “heavy” oxides with their higher MAC values (PbO, Ta2O5, Gd2O3, La2O3, BaO, Sb2O3, CdO, Nb2O5, and ZrO2) in these glasses and in glasses of other grades with similar density, whose LAC values fit well onto straight lines. At energies E from approximately 0.5 to 3.0 MeV, no deviations of the LAC values of these glasses from straight lines are observed.

研究了燧石族光学含铅玻璃在光子能量E为0.2 ~ 3.0 MeV范围内x射线和伽马射线的线性衰减系数随密度在2.50 ~ 6.79 g/cm3范围内变化的关系。该研究基于已发表的此类玻璃的LAC数据,以及本研究中使用玻璃成分及其密度数据以及玻璃成分中所含氧化物的质量衰减系数(MACs)获得的另外37个等级的LAC值。结果表明,在光子能量为0.2、0.3、0.4、0.5、0.6、0.8、1.0、1.5、2.0和3.0 MeV的辐射下,燧石族含铅玻璃的LAC值随密度的增大而呈直线拟合,其斜率随e的增大而减小。同时,顶燧石(CF)、燧石(F)、重燧石(HF)和超重燧石(SHF)等玻璃形成一个亚群,而特殊燧石(SF)形成另一个亚群。在密度近似相同的情况下,其每一光子能量值的LAC值略低于第一亚群玻璃。推导了描述这些直线的方程,从而可以根据其密度精确计算出新型含铅燧石玻璃的LAC。对于某些等级的玻璃,在能量E从0.2到大约0.5 MeV时,LAC值位于这些线略高于或低于这些线。这些偏离直线的现象可以解释为,在这些玻璃中,MAC值较高的“重”氧化物(PbO、Ta2O5、Gd2O3、La2O3、BaO、Sb2O3、CdO、Nb2O5和ZrO2)的命名法和浓度与密度相似的其他等级玻璃中的差异,这些玻璃的LAC值很好地符合直线。在能量E约为0.5 ~ 3.0 MeV时,没有观察到这些玻璃的LAC值偏离直线。
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引用次数: 0
La2BaLu2O7: A New Mixed Oxygen-Ionic Conductor 一种新型混合氧离子导体La2BaLu2O7
IF 0.6 4区 材料科学 Q4 MATERIALS SCIENCE, CERAMICS Pub Date : 2025-11-13 DOI: 10.1134/S108765962560070X
D. S. Ershov, V. F. Popova, O. Yu. Sinelshchikova, E. A. Tugova

New ceramic materials that have ionic conductivity and can be used as components in various electrochemical devices are being actively developed. This study focuses on the electrical conductivity of a recently prepared layered perovskite-like oxide of La2BaLu2O7, which has a two-layer Ruddlesden–Popper structure. Compounds with this structure exhibit ionic conductivity, whose level depends on the substitutions in the crystal lattice. It is found that the electrical conductivity in La2BaLu2O7 has a mixed oxygen-ionic character, with ionic conductivity accounting for an average of 66.5% of the total conductivity.

具有离子导电性并可作为各种电化学器件元件的新型陶瓷材料正在被积极开发。本研究的重点是最近制备的具有两层Ruddlesden-Popper结构的La2BaLu2O7层状钙钛矿样氧化物的电导率。具有这种结构的化合物表现出离子电导率,其水平取决于晶格中的取代。结果表明,La2BaLu2O7的电导率具有氧离子混合性质,离子电导率平均占总电导率的66.5%。
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引用次数: 0
Research on the Preparation of Unburned Ceramic Particles from Recycled Sand Tailings by Disc Granulation Method 回收尾矿圆盘造粒法制备未燃陶瓷颗粒的研究
IF 0.6 4区 材料科学 Q4 MATERIALS SCIENCE, CERAMICS Pub Date : 2025-11-13 DOI: 10.1134/S1087659625600048
Jichen Zhang, Haijun Yin, Yi Ding, Qifang Ren

Tailings, as industrial waste, have always been unable to be utilized due to the presence of impurities. If the disc granulation technology can be used to process tailings into ceramic products that meet production requirements and can replace coarse aggregate in terms of performance indicators, it will not only solve the problem of huge consumption of coarse aggregate resources, but also solve the problem of recycling tailings as industrial waste. During the granulation process, there are omni-directional integrative (ODI) constraints between the tailings particles, forming a suspended liquid bridge, which consolidates the constraints to form a shape. This article studies the process of adjusting disc granulation and the ratio of raw materials to obtain high-performance ceramic particles, and improves the strength of ceramic particles through secondary processing.

尾矿作为工业废弃物,由于其杂质的存在,一直无法得到有效利用。如果利用盘式造粒技术将尾矿加工成符合生产要求、在性能指标上可替代粗骨料的陶瓷制品,不仅解决了粗骨料资源消耗巨大的问题,而且解决了尾矿作为工业废料回收利用的问题。在造粒过程中,尾矿颗粒之间存在全方位一体化(ODI)约束,形成悬浮液桥,将约束固化形成形状。本文研究了调节圆盘造粒和原料配比以获得高性能陶瓷颗粒的工艺,并通过二次加工提高陶瓷颗粒的强度。
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引用次数: 0
Mechanical Strength of Geopolymers Based on Aluminosilicates of the Kaolinite Subgroup with Different Particle Morphologies 不同颗粒形态高岭石亚群铝硅酸盐基地聚合物的机械强度
IF 0.6 4区 材料科学 Q4 MATERIALS SCIENCE, CERAMICS Pub Date : 2025-11-13 DOI: 10.1134/S1087659625600632
A. A. Alekseev, Yu. A. Alikina, E. Yu. Brazovskaya, O. Yu. Golubeva

The patterns of formation of geopolymer materials based on aluminosilicates of the kaolinite subgroup (Al2Si2O5(OH)4·nH2O) with different particle morphologies using natural platy kaolinite and nanotubular halloysite as an example under conditions of their alkaline activation are studied. It is found that the compressive strength of halloysite-based samples can be 1.4 times higher than the strength of kaolinite-based samples and reach 85 MPa. X-ray diffraction and electron microscopy studies show differences in the phase composition and morphology of the resulting samples depending on the nature of the initial precursor. Nanotube halloysite-based samples geopolymerize over a wide range of SiO2/Al2O3 ratios, which leads to enhanced mechanical strength. Platy kaolinite can recrystallize under alkaline activation conditions into zeolites with A and Y structures, which, accordingly, reduces the mechanical strength of the samples.

以天然板状高岭石和纳米管状高岭石为例,研究了不同颗粒形态的高岭石亚群(Al2Si2O5(OH)4·nH2O)铝硅酸盐土聚合物材料在碱性活化条件下的形成规律。研究发现,高岭石基试样的抗压强度可达到高岭石基试样的1.4倍,达到85 MPa。x射线衍射和电子显微镜研究表明,根据初始前驱体的性质,所得样品的相组成和形貌存在差异。纳米管高岭土基样品在较大的SiO2/Al2O3比例范围内地聚合,从而提高了机械强度。板状高岭石在碱性活化条件下可重结晶为A型和Y型结构的沸石,从而降低了样品的机械强度。
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引用次数: 0
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Glass Physics and Chemistry
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