Glass Physics and Chemistry最新文献

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Temperature Effect on the Crystallite Size and Conductivity of Doped Ceria Electrolyte 温度对掺杂氧化铈电解质晶粒尺寸和电导率的影响
IF 0.7 4区 材料科学
Glass Physics and Chemistry Pub Date : 2026-07-02 DOI: 10.1134/S1087659625600383
Farman Ullah Khan, Amjad Ali, M. Kaleem Ullah, Muhammad Ahmad, Muhammad Hamza Bilal
{"title":"Temperature Effect on the Crystallite Size and Conductivity of Doped Ceria Electrolyte","authors":"Farman Ullah Khan,&nbsp;Amjad Ali,&nbsp;M. Kaleem Ullah,&nbsp;Muhammad Ahmad,&nbsp;Muhammad Hamza Bilal","doi":"10.1134/S1087659625600383","DOIUrl":"10.1134/S1087659625600383","url":null,"abstract":"<p>The samarium-doped ceria Sm<sub>0.2</sub>Ce<sub>0.8</sub>O<sub>2 – ⸹</sub> electrolyte was synthesized by the co-precipitation method. XRD analysis confirmed the phase structure of the prepared electrolyte, which exhibited a cubic structure, with crystallite size varying from 22‒34 nm. SEM micrographs indicate homogenous, closely packed spherical grains and a relatively dense structure. Raman and UV–visible spectroscopy were used to observe molecular vibration and absorption. The electrolyte powder sintered at 1000°C showed a maximum ionic conductivity of 0.11 S cm<sup>–1</sup> at 600°C in air.</p>","PeriodicalId":580,"journal":{"name":"Glass Physics and Chemistry","volume":"52 1","pages":"26 - 34"},"PeriodicalIF":0.7,"publicationDate":"2026-07-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"148357749","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Low-Temperature Synthesis of Bi4Ti3O12 and Properties of Nanoceramics Based on It 低温合成Bi4Ti3O12及其纳米陶瓷性能研究
IF 0.7 4区 材料科学
Glass Physics and Chemistry Pub Date : 2026-07-02 DOI: 10.1134/S1087659625601273
N. A. Lomanova, A. V. Osipov, V. L. Ugolkov
{"title":"Low-Temperature Synthesis of Bi4Ti3O12 and Properties of Nanoceramics Based on It","authors":"N. A. Lomanova,&nbsp;A. V. Osipov,&nbsp;V. L. Ugolkov","doi":"10.1134/S1087659625601273","DOIUrl":"10.1134/S1087659625601273","url":null,"abstract":"<p>Bismuth titanate Bi<sub>4</sub>Ti<sub>3</sub>O<sub>12</sub> with crystallite sizes of 20–30 nm was synthesized by heat treatment of a coprecipitated mixture of hydroxides at a temperature of 450°C and prolonged isothermal holding. The thermal behavior and dielectric properties of the material are discussed in this paper. For the first time, data on the thermal conductivity of a Bi<sub>4</sub>Ti<sub>3</sub>O<sub>12</sub>-based nanoceramic material are presented.</p>","PeriodicalId":580,"journal":{"name":"Glass Physics and Chemistry","volume":"52 1","pages":"77 - 83"},"PeriodicalIF":0.7,"publicationDate":"2026-07-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"148357841","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Theoretical Evaluation of Elastic and Radiation Shielding Properties of Tungsten–Sodium–Zinc–Borate Glass Doped α-Fe2O3 Nanoparticles 掺杂α-Fe2O3纳米粒子的钨钠锌硼酸盐玻璃弹性和辐射屏蔽性能的理论评价
IF 0.7 4区 材料科学
Glass Physics and Chemistry Pub Date : 2026-07-02 DOI: 10.1134/S1087659625600589
Usman Iliyasu, Mohamad Syazwan Mohd Sanusi, Nor Ezzaty Ahmad
{"title":"Theoretical Evaluation of Elastic and Radiation Shielding Properties of Tungsten–Sodium–Zinc–Borate Glass Doped α-Fe2O3 Nanoparticles","authors":"Usman Iliyasu,&nbsp;Mohamad Syazwan Mohd Sanusi,&nbsp;Nor Ezzaty Ahmad","doi":"10.1134/S1087659625600589","DOIUrl":"10.1134/S1087659625600589","url":null,"abstract":"<p>This study investigates the elastic, mechanical, and radiation shielding properties of tungsten–sodium–zinc–borate (B<sub>2</sub>O<sub>3</sub>–WO<sub>3</sub>–Na<sub>2</sub>O–ZnO) glasses containing α-Fe<sub>2</sub>O<sub>3</sub> nanoparticles. Elastic and mechanical parameters were evaluated using the Makishima–Mackenzie model to assess the influence of α‑Fe<sub>2</sub>O<sub>3</sub> content on the glass system. The calculated bulk modulus reached 203.76 GPa at 1 mol % α-Fe<sub>2</sub>O<sub>3</sub>, while the estimated microhardness and fractional bond (dimensionless) connectivity attained maximum values of 16.39 GPa and 7.46, respectively. Radiation shielding performance was assessed using Monte Carlo N‑Particle (MCNP5) simulations over a photon energy range of 0.20–15.0 MeV, with results validated using the Phy-X/PSD platform. Among the studied compositions, the BWF1 sample (1 mol % α-Fe<sub>2</sub>O<sub>3</sub>) exhibited the highest shielding efficiency, achieving a maximum mass attenuation coefficient of 0.273 cm<sup>2</sup>/g at 0.2 MeV. Improvements in shielding parameters, including reduced mean free path and half-value layer, are associated with compositional changes and increased effective atomic number resulting from α-Fe<sub>2</sub>O<sub>3</sub> addition. These results indicate that α-Fe<sub>2</sub>O<sub>3</sub>-containing borate glasses are promising candidates for radiation shielding applications in medical, environmental, and industrial fields, while further structural studies are required for detailed understanding and optimization.</p>","PeriodicalId":580,"journal":{"name":"Glass Physics and Chemistry","volume":"52 1","pages":"9 - 25"},"PeriodicalIF":0.7,"publicationDate":"2026-07-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"148357786","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Influence of the Functional Composition of the Surface of Carbon Nanofillers on the Physical and Mechanical Properties of Thermoelastoplastic Elastomers Developed for 3D Printing 碳纳米填料表面功能成分对3D打印热弹塑性弹性体物理力学性能的影响
IF 0.6 4区 材料科学
Glass Physics and Chemistry Pub Date : 2026-02-24 DOI: 10.1134/S1087659625600267
M. V. Timoshenko, S. V. Myakin, M. F. Akhmatnabiev, M. M. Sychev
{"title":"Influence of the Functional Composition of the Surface of Carbon Nanofillers on the Physical and Mechanical Properties of Thermoelastoplastic Elastomers Developed for 3D Printing","authors":"M. V. Timoshenko,&nbsp;S. V. Myakin,&nbsp;M. F. Akhmatnabiev,&nbsp;M. M. Sychev","doi":"10.1134/S1087659625600267","DOIUrl":"10.1134/S1087659625600267","url":null,"abstract":"<p>When developing a material for 3D printing, thermoplastic behavior alone of the polymer is not sufficient; appropriate rheological characteristics are also required that allow the material to be easily extruded through a thin nozzle of a 3D printer. In this study, a composition based on a styrene–butadiene thermoplastic elastomer with rheological properties that allow the fabrication of products on a 3D printer is investigated. The influence of the ratio between the components of a mixed nanocarbon filler, including graphene and carbon nanotubes, and the distribution of adsorption centers on their surface on the physical and mechanical characteristics of a thermoplastic elastomer (TPE) based on a styrene–butadiene elastomer is studied. The optimal ratio between graphene and nanotubes is determined to be 1 : 3, which provides the maximum increase in tensile and compressive strength due to the combination of the reinforcing action of one-dimensional nanotubes and the interaction of two-dimensional graphene layers with the polymer matrix. It is established that the strengthening of the resulting compounds is correlated with the content of the Brønsted basic centers (BBCs) on the filler surface, characteristic of graphene and presumably corresponding to peroxide groups that promote cross-linking of the polymer matrix.</p>","PeriodicalId":580,"journal":{"name":"Glass Physics and Chemistry","volume":"51 6","pages":"801 - 810"},"PeriodicalIF":0.6,"publicationDate":"2026-02-24","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"147341729","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Thermal Behavior of Cs2B4SiO9 Cs2B4SiO9的热行为
IF 0.6 4区 材料科学
Glass Physics and Chemistry Pub Date : 2026-02-24 DOI: 10.1134/S1087659625601285
E. S. Derkacheva, V. L. Ugolkov, D. S. Ershov, K. M. Terent’eva
{"title":"Thermal Behavior of Cs2B4SiO9","authors":"E. S. Derkacheva,&nbsp;V. L. Ugolkov,&nbsp;D. S. Ershov,&nbsp;K. M. Terent’eva","doi":"10.1134/S1087659625601285","DOIUrl":"10.1134/S1087659625601285","url":null,"abstract":"<p>For the first time, a single-phase sample with a stoichiometry of 1 : 2 : 1 (Cs<sub>2</sub>B<sub>4</sub>SiO<sub>9</sub>) is obtained in the Cs<sub>2</sub>O–B<sub>2</sub>O<sub>3</sub>–SiO<sub>2</sub> system using the solid-phase reaction method. It is shown that excess silica leads to stabilization of this phase even under conditions of a deficiency of B and Cs. The thermal behavior up to 950°C is investigated using DSC, TG, and X-ray diffraction, in comparison with the annealing and quenching method. It is shown that Cs<sub>2</sub>B<sub>4</sub>SiO<sub>9</sub> melts incongruently with the formation of CsBSi<sub>2</sub>O<sub>6</sub>. According to dilatometry measurements, the average linear coefficient of thermal expansion (LCTE) of Cs<sub>2</sub>B<sub>4</sub>SiO<sub>9</sub> in the region up to 400°C is 16 × 10<sup>–6</sup>°C<sup>–1</sup> and 26 × 10<sup>–6</sup>°C<sup>–1</sup> in the temperature range of 450–600°C.</p>","PeriodicalId":580,"journal":{"name":"Glass Physics and Chemistry","volume":"51 6","pages":"757 - 762"},"PeriodicalIF":0.6,"publicationDate":"2026-02-24","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"147341731","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Aerodynamic Levitation Melt-Quenching Fabricated Tb3+-Doped La2O3–TiO2–Ga2O3–ZrO2 Glass with a High Verdet Constant for Photonic Applications 气动悬浮熔淬制备Tb3+掺杂La2O3-TiO2-Ga2O3-ZrO2高Verdet常数光子玻璃
IF 0.6 4区 材料科学
Glass Physics and Chemistry Pub Date : 2026-02-24 DOI: 10.1134/S1087659625600577
Abdus Samad Shohan, Yu Chao, Xichen Xu, Sijie Yang
{"title":"Aerodynamic Levitation Melt-Quenching Fabricated Tb3+-Doped La2O3–TiO2–Ga2O3–ZrO2 Glass with a High Verdet Constant for Photonic Applications","authors":"Abdus Samad Shohan,&nbsp;Yu Chao,&nbsp;Xichen Xu,&nbsp;Sijie Yang","doi":"10.1134/S1087659625600577","DOIUrl":"10.1134/S1087659625600577","url":null,"abstract":"<p>Magneto-optical (MO) glasses exhibit strong effects like the Faraday effect, enabling light control via magnetic fields. They efficiently rotate polarized light, making them essential for optical isolators and modulators requiring precise polarization control. We report the development of a novel Tb<sup>3+</sup>-doped La<sub>2</sub>O<sub>3</sub>–TiO<sub>2</sub>–Ga<sub>2</sub>O<sub>3</sub>–ZrO<sub>2</sub> (LTGZ) glass system synthesized using the aerodynamic levitation melt-quenching (ALMQ) technique. This containerless, high-temperature processing ensures superior compositional homogeneity, phase control, and contamination-free synthesis which is essential for producing highly homogeneous, amorphous glasses with superior magneto optical quality. By systematically varying Tb<sub>2</sub>O<sub>3</sub> concentrations (3–8 mol %), a maximum Verdet constant of 169.112 rad/(T m) at 650 nm was achieved, surpassing that of commercial terbium gallium garnet (TGG, ~125 rad/(T m)). Comprehensive structural, optical, and thermal analyses confirm the material’s amorphous nature, low phonon energy (~539 cm<sup>–1</sup>), excellent infrared transparency, and robust thermal stability (<i>T</i><sub>g</sub> = 886.2 °C). These attributes collectively position the LTGZ-Tb glass as a promising candidate for next-generation magneto-optical isolators, modulators, and integrated photonic circuits. This work highlights a new pathway for cost-effective, high-performance Faraday materials compatible with photonic miniaturization and device integration.</p>","PeriodicalId":580,"journal":{"name":"Glass Physics and Chemistry","volume":"51 6","pages":"811 - 819"},"PeriodicalIF":0.6,"publicationDate":"2026-02-24","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"147341267","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Cluster Self-Organization of Intermetallic Systems: Precursor Clusters K3, K4, K5, and K6 for the Self-Assembly of Crystal Structures (Ce4Mg7Ge6)2-mS34, (Eu4Li7Bi6)2-mS34, and Li13Ba8GaSb12-mS34 金属间化合物体系的团簇自组织:晶体结构(Ce4Mg7Ge6)2-mS34、(Eu4Li7Bi6)2-mS34和Li13Ba8GaSb12-mS34的前驱体团簇K3、K4、K5和K6的自组装
IF 0.6 4区 材料科学
Glass Physics and Chemistry Pub Date : 2026-02-24 DOI: 10.1134/S1087659625601157
G. D. Ilyushin
{"title":"Cluster Self-Organization of Intermetallic Systems: Precursor Clusters K3, K4, K5, and K6 for the Self-Assembly of Crystal Structures (Ce4Mg7Ge6)2-mS34, (Eu4Li7Bi6)2-mS34, and Li13Ba8GaSb12-mS34","authors":"G. D. Ilyushin","doi":"10.1134/S1087659625601157","DOIUrl":"10.1134/S1087659625601157","url":null,"abstract":"<p>Using computational methods (ToposPro software package), a combinatorial-topological analysis and modeling of self-assembly of crystalline structures are carried out for (Ce<sub>4</sub>Mg<sub>7</sub>Ge<sub>6</sub>)<sub>2</sub>-<i>mS</i>34, (Eu<sub>4</sub>Li<sub>7</sub>Bi<sub>6</sub>)<sub>2</sub>-<i>mS</i>34, and Li<sub>13</sub>Ba<sub>8</sub>GaSb<sub>12</sub>-<i>mS</i>34. For (Ce<sub>4</sub>Mg<sub>7</sub>Ge<sub>6</sub>)<sub>2</sub>-<i>mS</i>34, ten variants for identifying cluster structures are established. The self-assembly of a crystal structure involving trimers formed from cluster <i>K</i>6 = 0@6(Ce<sub>2</sub>Mg<sub>2</sub>Ge<sub>2</sub>) with symmetry <i>g</i> = –1, two clusters <i>K</i>3 = 0@3 (CeMgGe), and spacers Mg and Ge is considered. For (Eu<sub>4</sub>Li<sub>7</sub>Bi<sub>6</sub>)<sub>2</sub>-<i>mS</i>34, eight variants for identifying cluster structures are established. The self-assembly of a crystal structure involving tetramers formed from clusters <i>K</i>6 = 0@6(Eu<sub>4</sub>Bi<sub>2</sub>), cluster <i>K</i>5 = Li @ 4(Li<sub>2</sub>Bi<sub>2</sub>), and two clusters <i>K</i>3 = 0@3(Li<sub>2</sub>Bi) is considered. For Li<sub>13</sub>Ba<sub>8</sub>GaSb<sub>12</sub>-<i>mS</i>34, 11 variants of identifying cluster structures are established. The self-assembly of a crystal structure involving tetramers formed from clusters <i>K</i>6 = 0@6(Ba<sub>2</sub>Li<sub>2</sub>Sb<sub>2</sub>) in the form of double tetrahedra with symmetry <i>g</i> = –1, clusters <i>K</i>4 = 0@4(Ba<sub>2</sub>Sb<sub>2</sub>) in the form of a tetrahedron, two clusters <i>K</i>3 = 0@3 (Li<sub>2</sub>Sb) in the form of three rings, and Li spacer atoms is considered. The symmetry and topological code of the self-assembly processes of 3D structures from precursor clusters is reconstructed in the following form: primary chain → layer → framework.</p>","PeriodicalId":580,"journal":{"name":"Glass Physics and Chemistry","volume":"51 6","pages":"655 - 662"},"PeriodicalIF":0.6,"publicationDate":"2026-02-24","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"147341610","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Photocatalytic Properties of Quartz Glass with Titanium Oxide Coatings of Varying Thicknesses, Synthesized by Molecular Layer Deposition 分子层沉积法合成不同厚度氧化钛涂层石英玻璃的光催化性能
IF 0.6 4区 材料科学
Glass Physics and Chemistry Pub Date : 2026-02-24 DOI: 10.1134/S1087659625600644
A. V. Moskalev, A. S. Saratovskij, A. A. Malygin
{"title":"Photocatalytic Properties of Quartz Glass with Titanium Oxide Coatings of Varying Thicknesses, Synthesized by Molecular Layer Deposition","authors":"A. V. Moskalev,&nbsp;A. S. Saratovskij,&nbsp;A. A. Malygin","doi":"10.1134/S1087659625600644","DOIUrl":"10.1134/S1087659625600644","url":null,"abstract":"<p>The photocatalytic properties of titanium oxide (TiO<sub>2</sub>) coatings of various thicknesses synthesized by molecular layering (ML) method are studied on the surface of quartz glass plates, using photodegradation of Chicago Sky Blue 6B dye under UV-irradiation as a model reaction. The thickness and optical parameters of the coatings are determined by spectral ellipsometry, and the elemental composition is determined by scanning electron microscopy combined with energy-dispersive X-ray spectroscopy (SEM/EDS); and the morphology and continuity of the coatings are analyzed by atomic force microscopy (AFM). It is found that when the thickness of the titanium oxide layer is ≥24 nm, a single-phase, continuous titanium dioxide film is formed, completely covering the surface of the quartz substrate. It is shown that the rate of photodegradation of the dye reaches a plateau after the substrate is completely covered by the titanium oxide layer and remains virtually unchanged with a further increase in thickness. The obtained thickness–activity dependences set the minimum required thickness of TiO<sub>2</sub> to achieve maximum photocatalytic efficiency under the given conditions and demonstrate the effectiveness of the ellipsometry, SEM/EDS, and AFM for monitoring the structure and continuity of ML-grown coatings.</p>","PeriodicalId":580,"journal":{"name":"Glass Physics and Chemistry","volume":"51 6","pages":"721 - 729"},"PeriodicalIF":0.6,"publicationDate":"2026-02-24","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"147341617","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Thermal Structural Evolution and Optical Properties of Isosymmetric Nonlinear-Optical Borates α- and β-RbB3O5 等对称非线性光学硼酸盐α-和β-RbB3O5的热结构演化和光学性质
IF 0.6 4区 材料科学
Glass Physics and Chemistry Pub Date : 2026-02-24 DOI: 10.1134/S108765962560125X
G. S. Sizov, A. V. Povolotskiy, M. G. Krzhizhanovskaya, R. S. Bubnova, S. K. Filatov
{"title":"Thermal Structural Evolution and Optical Properties of Isosymmetric Nonlinear-Optical Borates α- and β-RbB3O5","authors":"G. S. Sizov,&nbsp;A. V. Povolotskiy,&nbsp;M. G. Krzhizhanovskaya,&nbsp;R. S. Bubnova,&nbsp;S. K. Filatov","doi":"10.1134/S108765962560125X","DOIUrl":"10.1134/S108765962560125X","url":null,"abstract":"<p>Two isosymmetric (sp. gr. <i>P</i>2<sub>1</sub>2<sub>1</sub>2<sub>1</sub>) polymorphic modifications of RbB<sub>3</sub>O<sub>5</sub> (α, low-temperature; and β, high-temperature) were obtained by solid-state reactions. Their thermal deformations, mechanism and temperature of polymorphic transition were studied in detail using powder high-temperature X-ray diffraction in the range 30–740°C. Before the transition, the structure of α-RbB<sub>3</sub>O<sub>5</sub> deforms to prepare for the abrupt change in Rb atom position without breaking the boron-oxygen framework. The Kurtz–Perry method is used to evaluate the second-harmonic generation (SHG) responses of the polymorphs and compare them with crystalline quartz. The α-RbB<sub>3</sub>O<sub>5</sub> polymorph exhibits a nonlinear optical (NLO) coefficient more than two times greater than that of β-RbB<sub>3</sub>O<sub>5</sub>. A comparison of optical and thermal properties within the series of alkali triborates shows that the low-temperature polymorph possesses superior NLO properties.</p>","PeriodicalId":580,"journal":{"name":"Glass Physics and Chemistry","volume":"51 6","pages":"750 - 756"},"PeriodicalIF":0.6,"publicationDate":"2026-02-24","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"147341730","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Dependence of the Elastic Modulus of a Diamond–Silicon Carbide Composite Material on Its Phase Composition 金刚石-碳化硅复合材料弹性模量与相组成的关系
IF 0.6 4区 材料科学
Glass Physics and Chemistry Pub Date : 2026-02-24 DOI: 10.1134/S1087659625600875
M. M. Sychev, A. S. Dolgin, S. P. Bogdanov
{"title":"Dependence of the Elastic Modulus of a Diamond–Silicon Carbide Composite Material on Its Phase Composition","authors":"M. M. Sychev,&nbsp;A. S. Dolgin,&nbsp;S. P. Bogdanov","doi":"10.1134/S1087659625600875","DOIUrl":"10.1134/S1087659625600875","url":null,"abstract":"<p>Young’s modulus (elastic modulus) of ceramics is a fundamental property that influences the mechanical characteristics of the material. When designing a ceramic material, a large number of experiments are required to determine the influence of phase composition on the elastic modulus. To quickly select the composition of a composite, it would be optimal to calculate its properties; however, today, there is no consensus on the dependence of Young’s modulus of composite materials consisting of brittle components on their composition. This paper proposes an equation for calculating the elastic modulus of a diamond–silicon carbide composite, which includes its phase composition, elastic moduli of the phases, composite porosity, and pore shape factor, which allows for a fairly accurate prediction of the material’s properties.</p>","PeriodicalId":580,"journal":{"name":"Glass Physics and Chemistry","volume":"51 6","pages":"743 - 749"},"PeriodicalIF":0.6,"publicationDate":"2026-02-24","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"147341871","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
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