首页 > 最新文献

Glass Physics and Chemistry最新文献

英文 中文
Study on the Influence of Low Temperatures on the Physicochemical Properties of Xerogels, Powders and Ceramics Based on ZrO_2 低温对基于 ZrO_2 的 Xerogels、粉末和陶瓷的物理化学特性的影响研究
IF 0.7 4区 材料科学 Q4 Materials Science Pub Date : 2023-12-01 DOI: 10.1134/S1087659623600655
O. Belousova, V. A. Kuznetsova, N. Y. Fedorenko, V. L. Ugolkov, T. V. Khamova, O. Shilova
{"title":"Study on the Influence of Low Temperatures on the Physicochemical Properties of Xerogels, Powders and Ceramics Based on ZrO_2","authors":"O. Belousova, V. A. Kuznetsova, N. Y. Fedorenko, V. L. Ugolkov, T. V. Khamova, O. Shilova","doi":"10.1134/S1087659623600655","DOIUrl":"https://doi.org/10.1134/S1087659623600655","url":null,"abstract":"","PeriodicalId":580,"journal":{"name":"Glass Physics and Chemistry","volume":null,"pages":null},"PeriodicalIF":0.7,"publicationDate":"2023-12-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139189908","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
Effect of Xerogel and Powder Synthesis Conditions on the Properties of Ceramics Based on t-ZrO_2 in the ZrO_2–СeO_2–Al_2O_3 System Xerogel 和粉末合成条件对 ZrO_2-СeO_2-Al_2O_3 体系中基于 t-ZrO_2 的陶瓷特性的影响
IF 0.7 4区 材料科学 Q4 Materials Science Pub Date : 2023-12-01 DOI: 10.1134/S1087659623600667
O. Belousova, A. N. Parunova, N. Y. Fedorenko, V. L. Ugolkov, T. V. Khamova, O. Shilova
{"title":"Effect of Xerogel and Powder Synthesis Conditions on the Properties of Ceramics Based on t-ZrO_2 in the ZrO_2–СeO_2–Al_2O_3 System","authors":"O. Belousova, A. N. Parunova, N. Y. Fedorenko, V. L. Ugolkov, T. V. Khamova, O. Shilova","doi":"10.1134/S1087659623600667","DOIUrl":"https://doi.org/10.1134/S1087659623600667","url":null,"abstract":"","PeriodicalId":580,"journal":{"name":"Glass Physics and Chemistry","volume":null,"pages":null},"PeriodicalIF":0.7,"publicationDate":"2023-12-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139191487","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
Composite Materials Based on Polytetrafluoroethylene with SiO2 and BaTiO3 Inorganic Fillers 基于聚四氟乙烯与 SiO2 和 BaTiO3 无机填料的复合材料
IF 0.7 4区 材料科学 Q4 Materials Science Pub Date : 2023-12-01 DOI: 10.1134/s1087659623601089

Abstract

Polymer dielectric composites consisting of polytetrafluoroethylene, silicon dioxide and barium titanate mixed in various proportions were successfully synthesized by low-temperature sintering. The structure of the obtained composite samples was studied by the X-ray diffraction, the electron microscopy, and the weight method. Electrical characteristics (dielectric permittivity and losses) of samples were investigated at a frequency of 1 MHz. According to structural analysis, the synthesized samples are a mixture of amorphous polytetrafluoroethylene and silicon dioxide, and crystalline ferroelectric BaTiO3, the ratio of which determines the electrical properties of the composites. Depending on the content of barium titanate, the studied samples show a permittivity from 4 to 6.5 with a dielectric loss level of 0.06–0.14. It is shown that the significant influence on the dielectric properties of the polytetrafluoroethylene/silicon dioxide/barium titanate system is exerted by heat treatment modes.

摘要 采用低温烧结法成功合成了由聚四氟乙烯、二氧化硅和钛酸钡按不同比例混合而成的聚合物介电复合材料。通过 X 射线衍射、电子显微镜和重量法研究了所得复合材料样品的结构。研究了样品在 1 MHz 频率下的电特性(介电常数和损耗)。根据结构分析,合成样品是无定形聚四氟乙烯和二氧化硅与结晶铁电体 BaTiO3 的混合物,两者的比例决定了复合材料的电特性。根据钛酸钡含量的不同,所研究的样品显示出 4 至 6.5 的介电系数,介电损耗水平为 0.06-0.14。研究表明,热处理模式对聚四氟乙烯/二氧化硅/钛酸钡系统的介电性能有重大影响。
{"title":"Composite Materials Based on Polytetrafluoroethylene with SiO2 and BaTiO3 Inorganic Fillers","authors":"","doi":"10.1134/s1087659623601089","DOIUrl":"https://doi.org/10.1134/s1087659623601089","url":null,"abstract":"<span> <h3>Abstract</h3> <p>Polymer dielectric composites consisting of polytetrafluoroethylene, silicon dioxide and barium titanate mixed in various proportions were successfully synthesized by low-temperature sintering. The structure of the obtained composite samples was studied by the X-ray diffraction, the electron microscopy, and the weight method. Electrical characteristics (dielectric permittivity and losses) of samples were investigated at a frequency of 1 MHz. According to structural analysis, the synthesized samples are a mixture of amorphous polytetrafluoroethylene and silicon dioxide, and crystalline ferroelectric BaTiO<sub>3</sub>, the ratio of which determines the electrical properties of the composites. Depending on the content of barium titanate, the studied samples show a permittivity from 4 to 6.5 with a dielectric loss level of 0.06–0.14. It is shown that the significant influence on the dielectric properties of the polytetrafluoroethylene/silicon dioxide/barium titanate system is exerted by heat treatment modes.</p> </span>","PeriodicalId":580,"journal":{"name":"Glass Physics and Chemistry","volume":null,"pages":null},"PeriodicalIF":0.7,"publicationDate":"2023-12-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"140074705","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
Luminescent Properties of Composite Materials Based on Porous Glasses Activated by Silver and Lanthanum 基于银和镧活化多孔玻璃的复合材料的发光特性
IF 0.7 4区 材料科学 Q4 Materials Science Pub Date : 2023-12-01 DOI: 10.1134/s1087659623600709

Abstract

Composite materials (CMs) based on matrices of high-silica nanoporous glasses activated by silver and lanthanum are synthesized. It is established that, depending on the composition, the CM samples exhibit luminescence in the UV, violet-blue, green, red, and infrared spectral ranges due to the presence of isolated Ag+-ions, Ag+–Ag+ paired centers, molecular clusters (MCs) and nanoparticles (NPs) of silver, and oxygen vacancies in La2O3, together with various silicon defect centers.

摘要 以银和镧活化的高硅纳米多孔玻璃为基质合成了复合材料(CMs)。结果表明,由于存在孤立的 Ag+离子、Ag+-Ag+ 配对中心、银的分子团(MC)和纳米颗粒(NP)、La2O3 中的氧空位以及各种硅缺陷中心,根据组成的不同,CM 样品可在紫外、紫蓝、绿、红和红外光谱范围内发光。
{"title":"Luminescent Properties of Composite Materials Based on Porous Glasses Activated by Silver and Lanthanum","authors":"","doi":"10.1134/s1087659623600709","DOIUrl":"https://doi.org/10.1134/s1087659623600709","url":null,"abstract":"<span> <h3>Abstract</h3> <p>Composite materials (CMs) based on matrices of high-silica nanoporous glasses activated by silver and lanthanum are synthesized. It is established that, depending on the composition, the CM samples exhibit luminescence in the UV, violet-blue, green, red, and infrared spectral ranges due to the presence of isolated Ag<sup>+</sup>-ions, Ag<sup>+</sup>–Ag<sup>+</sup> paired centers, molecular clusters (MCs) and nanoparticles (NPs) of silver, and oxygen vacancies in La<sub>2</sub>O<sub>3</sub>, together with various silicon defect centers.</p> </span>","PeriodicalId":580,"journal":{"name":"Glass Physics and Chemistry","volume":null,"pages":null},"PeriodicalIF":0.7,"publicationDate":"2023-12-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139056250","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
Fragmentary Model of the Atomic Structure of the Ion-Conducting Semiconductor Glass AgGeAsSe3 离子导电半导体玻璃AgGeAsSe3原子结构的碎片模型
IF 0.7 4区 材料科学 Q4 Materials Science Pub Date : 2023-11-16 DOI: 10.1134/S1087659623600497
K. B. Aleinikova, E. N. Zinchenko, N. V. Melnikova

The atomic radial distribution function of vitreous AgGeAsSe3, obtained based on the experimental intensity curves taken with monochromatic copper and molybdenum radiation, is interpreted using a fragmentary model in the entire ordering region (~9 Å). It is shown that the glass consists of selenium and selenium-arsenic tetrahedra with germanium and silver atoms inside. The spatial arrangement of such tetrahedra in glass within the ordering region is similar to their arrangement in the GeAsSe and GeSe2 structures. It is proposed that the “openwork” structure of the fragments of these structures allows the movement of Ag+ ions (ionic conductivity) in vitreous AgGeAsSe3. Fragments of the structure of the ion-conducting compound Ag2Se are not found in the studied glass.

基于单色铜和钼辐射的实验强度曲线,得到了玻璃体AgGeAsSe3的原子径向分布函数,并在整个有序区(~9 Å)用碎片模型进行了解释。结果表明,该玻璃由硒和硒砷四面体组成,内部有锗和银原子。这种四面体在玻璃中有序区域内的空间排列与GeAsSe和GeSe2结构中的排列相似。提出这些结构碎片的“开放式”结构允许Ag+离子(离子电导率)在玻璃体AgGeAsSe3中运动。在所研究的玻璃中没有发现离子导电化合物Ag2Se结构的碎片。
{"title":"Fragmentary Model of the Atomic Structure of the Ion-Conducting Semiconductor Glass AgGeAsSe3","authors":"K. B. Aleinikova,&nbsp;E. N. Zinchenko,&nbsp;N. V. Melnikova","doi":"10.1134/S1087659623600497","DOIUrl":"10.1134/S1087659623600497","url":null,"abstract":"<p>The atomic radial distribution function of vitreous AgGeAsSe<sub>3</sub>, obtained based on the experimental intensity curves taken with monochromatic copper and molybdenum radiation, is interpreted using a fragmentary model in the entire ordering region (~9 Å). It is shown that the glass consists of selenium and selenium-arsenic tetrahedra with germanium and silver atoms inside. The spatial arrangement of such tetrahedra in glass within the ordering region is similar to their arrangement in the GeAsSe and GeSe<sub>2</sub> structures. It is proposed that the “openwork” structure of the fragments of these structures allows the movement of Ag<sup>+</sup> ions (ionic conductivity) in vitreous AgGeAsSe<sub>3</sub>. Fragments of the structure of the ion-conducting compound Ag<sub>2</sub>Se are not found in the studied glass.</p>","PeriodicalId":580,"journal":{"name":"Glass Physics and Chemistry","volume":null,"pages":null},"PeriodicalIF":0.7,"publicationDate":"2023-11-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"134796724","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
Temperatures- and Pressure-Dependent Thermostructural Properties of Ti2AlC MAX-Phase Using Quasi-Harmonic Debye Approximation 基于准谐波Debye近似的Ti2AlC max相温度和压力相关热结构性质
IF 0.7 4区 材料科学 Q4 Materials Science Pub Date : 2023-11-16 DOI: 10.1134/S1087659623600163
Rawaid Ali, Muhammad Shafi, Muhammad Khan, Shabir Ali, Taihong Huang, Muhammad Ibrar, Peng Song, Amir Zada, Jiansheng Lu

A first principle study was performed to investigate the electronic and thermostructural properties of the Ti2AlC MAX-phase using quasi-harmonic Debye approximation. The thermodynamical properties of Ti2AlC MAX-phase at various temperatures and pressure were calculated via the quasi-harmonic Debye approximation and explored the role of temperature and pressure on heat capacity, bulk modulus, thermal expansion coefficient, Debye temperature, enthalpy, entropy, and Gibbs free energy. Surprisingly, both the bulk modulus and Debye temperature was observed to drop with increase in temperature. However, a rise in both occurred as the pressure gradually builds up. This suggests that the heat capacity is influenced by pressure and temperature in opposing ways. The observation of increase in both heat capacities (Cp and Cv) due to increase in temperature infers an increase in the thermal velocity of the atoms. Consequently, the thermal velocity of the atoms decreases with a decrease in pressure which affects Cp and Cv, respectively. In addition, the Gibbs free energy slope increased at a little rate at constant pressure. These novel results possessing improved thermostructural properties could be useful for high-temperature fatigue-resistant applications specially in a gas turbine engine.

采用准谐波Debye近似对Ti2AlC max相的电子和热结构性质进行了第一性原理研究。通过准调和Debye近似计算了Ti2AlC max相在不同温度和压力下的热力学性质,探讨了温度和压力对热容、体积模量、热膨胀系数、Debye温度、焓、熵和吉布斯自由能的影响。令人惊讶的是,体积模量和德拜温度都随温度的升高而下降。然而,随着压力逐渐增加,两者都出现了上升。这表明热容受压力和温度的影响是相反的。观察到由于温度升高而引起的热容(Cp和Cv)的增加,可以推断出原子的热速度的增加。因此,原子的热速度随压力的减小而减小,分别影响Cp和Cv。此外,在恒压条件下,吉布斯自由能斜率以较小的速率增加。这些具有改进的热结构性能的新结果可用于高温抗疲劳应用,特别是在燃气涡轮发动机中。
{"title":"Temperatures- and Pressure-Dependent Thermostructural Properties of Ti2AlC MAX-Phase Using Quasi-Harmonic Debye Approximation","authors":"Rawaid Ali,&nbsp;Muhammad Shafi,&nbsp;Muhammad Khan,&nbsp;Shabir Ali,&nbsp;Taihong Huang,&nbsp;Muhammad Ibrar,&nbsp;Peng Song,&nbsp;Amir Zada,&nbsp;Jiansheng Lu","doi":"10.1134/S1087659623600163","DOIUrl":"10.1134/S1087659623600163","url":null,"abstract":"<p>A first principle study was performed to investigate the electronic and thermostructural properties of the Ti<sub>2</sub>AlC MAX-phase using quasi-harmonic Debye approximation. The thermodynamical properties of Ti<sub>2</sub>AlC MAX-phase at various temperatures and pressure were calculated via the quasi-harmonic Debye approximation and explored the role of temperature and pressure on heat capacity, bulk modulus, thermal expansion coefficient, Debye temperature, enthalpy, entropy, and Gibbs free energy. Surprisingly, both the bulk modulus and Debye temperature was observed to drop with increase in temperature. However, a rise in both occurred as the pressure gradually builds up. This suggests that the heat capacity is influenced by pressure and temperature in opposing ways. The observation of increase in both heat capacities (<i>C</i><sub><i>p</i></sub> and <i>C</i><sub><i>v</i></sub>) due to increase in temperature infers an increase in the thermal velocity of the atoms. Consequently, the thermal velocity of the atoms decreases with a decrease in pressure which affects <i>C</i><sub><i>p</i></sub> and <i>C</i><sub><i>v</i></sub>, respectively. In addition, the Gibbs free energy slope increased at a little rate at constant pressure. These novel results possessing improved thermostructural properties could be useful for high-temperature fatigue-resistant applications specially in a gas turbine engine.</p>","PeriodicalId":580,"journal":{"name":"Glass Physics and Chemistry","volume":null,"pages":null},"PeriodicalIF":0.7,"publicationDate":"2023-11-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"134796900","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: 1
Influence of the Method of Graphene Introduction on Physical and Mechanical Properties of Thermoplastic Elastomers 石墨烯引入方法对热塑性弹性体物理力学性能的影响
IF 0.7 4区 材料科学 Q4 Materials Science Pub Date : 2023-11-16 DOI: 10.1134/S1087659623600515
M. V. Timoshenko, S. V. Balabanov, M. M. Sychov

A method for reinforcing a compound based on styrene-butadiene thermoplastic elastomer has been developed. The mechanical characteristics of reinforced compounds have been studied. A comparative analysis of various methods for introducing a nanofiller into a polymer matrix has been carried out. The developed technique shows an increase in the compressive strength of the composition by 50%, as well as tensile strength by 20%.

提出了一种以丁苯热塑性弹性体为基料增强的方法。研究了增强复合材料的力学特性。对引入纳米填料到聚合物基体中的各种方法进行了比较分析。所开发的技术表明,组合物的抗压强度提高了50%,抗拉强度提高了20%。
{"title":"Influence of the Method of Graphene Introduction on Physical and Mechanical Properties of Thermoplastic Elastomers","authors":"M. V. Timoshenko,&nbsp;S. V. Balabanov,&nbsp;M. M. Sychov","doi":"10.1134/S1087659623600515","DOIUrl":"10.1134/S1087659623600515","url":null,"abstract":"<p>A method for reinforcing a compound based on styrene-butadiene thermoplastic elastomer has been developed. The mechanical characteristics of reinforced compounds have been studied. A comparative analysis of various methods for introducing a nanofiller into a polymer matrix has been carried out. The developed technique shows an increase in the compressive strength of the composition by 50%, as well as tensile strength by 20%.</p>","PeriodicalId":580,"journal":{"name":"Glass Physics and Chemistry","volume":null,"pages":null},"PeriodicalIF":0.7,"publicationDate":"2023-11-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"134796903","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
Migration Mechanism and Magnetic Properties of Fe Ions in Glass–Ceramics of an Iron-Rich CMAS System 富铁CMAS体系中铁离子在微晶玻璃中的迁移机理及磁性能
IF 0.7 4区 材料科学 Q4 Materials Science Pub Date : 2023-11-16 DOI: 10.1134/S1087659623600072
Wence Xu, Zhao Cao, Rui Ma, Yuxuan Zhang, Nannan Wu, Shunli Ouyang

Utilizing mining and metallurgical waste as a resource is one of the effective methods to tackle the issue of solid waste accumulation. In this study, the CaO–MgO–Al2O3–SiO2 system glass–ceramics were prepared based on the traditional melt-casting technique using iron ore slag as the main raw material. Investigations were done on how different iron ion concentrations affected glass–ceramics properties. And the migration pattern of iron ions was explored deeply using Raman spectroscopy and FTIR. XRD revealed the crystallization ability of augite and magnetite increasing as the iron ions grew. The combination of vibrating sample magnetometer, electron backscatter diffraction, and MFM techniques indicates that the distribution of magnetite, grain size, and structure are connected to the magnetic performances of glass–ceramics. Glass–ceramics has outstanding magnetic properties and flexural strength. Therefore, it has vast potential for future development in electronic devices, wear-resistant applications, and electromagnetic shielding.

矿冶废物资源化利用是解决固体废物积累问题的有效途径之一。本研究以铁矿渣为主要原料,在传统熔融铸造工艺的基础上制备了CaO-MgO-Al2O3-SiO2体系微晶玻璃。研究了不同铁离子浓度对微晶玻璃性能的影响。利用拉曼光谱和红外光谱对铁离子的迁移模式进行了深入的研究。XRD分析表明,随着铁离子的增加,辉长石和磁铁矿的结晶能力增强。振动样品磁强计、电子背散射衍射和MFM技术的结合表明,磁铁矿的分布、晶粒尺寸和结构与微晶玻璃的磁性能有关。微晶玻璃具有优异的磁性能和抗弯强度。因此,它在电子器件、耐磨应用和电磁屏蔽方面具有巨大的未来发展潜力。
{"title":"Migration Mechanism and Magnetic Properties of Fe Ions in Glass–Ceramics of an Iron-Rich CMAS System","authors":"Wence Xu,&nbsp;Zhao Cao,&nbsp;Rui Ma,&nbsp;Yuxuan Zhang,&nbsp;Nannan Wu,&nbsp;Shunli Ouyang","doi":"10.1134/S1087659623600072","DOIUrl":"10.1134/S1087659623600072","url":null,"abstract":"<p>Utilizing mining and metallurgical waste as a resource is one of the effective methods to tackle the issue of solid waste accumulation. In this study, the CaO–MgO–Al<sub>2</sub>O<sub>3</sub>–SiO<sub>2</sub> system glass–ceramics were prepared based on the traditional melt-casting technique using iron ore slag as the main raw material. Investigations were done on how different iron ion concentrations affected glass–ceramics properties. And the migration pattern of iron ions was explored deeply using Raman spectroscopy and FTIR. XRD revealed the crystallization ability of augite and magnetite increasing as the iron ions grew. The combination of vibrating sample magnetometer, electron backscatter diffraction, and MFM techniques indicates that the distribution of magnetite, grain size, and structure are connected to the magnetic performances of glass–ceramics. Glass–ceramics has outstanding magnetic properties and flexural strength. Therefore, it has vast potential for future development in electronic devices, wear-resistant applications, and electromagnetic shielding.</p>","PeriodicalId":580,"journal":{"name":"Glass Physics and Chemistry","volume":null,"pages":null},"PeriodicalIF":0.7,"publicationDate":"2023-11-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"134796988","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: Clusters-Precursors K4, K6, and K7 for the Self-Assembly of Crystal Structures Y20Cu20Mg64-oC104, Y20Cu20Mg52-oC92, and Y3(NiAl3)Ge2-hP9 金属间化合物体系的团簇自组织:Y20Cu20Mg64-oC104、Y20Cu20Mg52-oC92和Y3(NiAl3)Ge2-hP9晶体结构的团簇前体K4、K6和K7
IF 0.7 4区 材料科学 Q4 Materials Science Pub Date : 2023-11-16 DOI: 10.1134/S1087659623600461
V. Ya. Shevchenko, G. D. Ilyushin

Using computer methods (ToposPro software package), a combinatorial topological analysis and modeling of the self-assembly of the following crystal structures are carried out: Y20Cu20Mg64-oC104 (a = 4.136 Å, b = 19.239 Å, c = 29.086 Å, V = 2314.45 Å3, Cmcm), Y20Cu20Mg52-oC92 (a = 4.097 Å, b = 19.279 Å, c = 25.790 Å, V = 2037.30 Å3, Cmcm), and Y3(NiAl3)Ge2-hP9 (a = b = 6.948 Å, c = 4.156 Å, V = 173.78 5 Å3, P-62m). For the Y20Cu20Mg64-oC104 crystal structure, 52 variants of the cluster representation of the 3D atomic network with the 3, 4, and 5 structural units are established. Four crystallographically independent structural units in the form of a tetrahedron are determined: tetrahedron K4 = 0@CuMg3, tetrahedron K4 = 0@YMg3, tetrahedron K4 = 0@YCuMg2, and a supratetrahedron K6 = 0@YCu2Mg3. A variant of self-assembly with the participation of hexamers from six linked structural units is considered (K4B+ K4C)(K4A+ K6)(K4B+ K4C). For the Y20Cu20Mg64-oC92 crystal structure, 27 variants of cluster representation of the 3D atomic mesh with 3, 4, and 5 structural units are established. Three crystallographically independent structural units in the form of a tetrahedron are determined: tetrahedron K4 = 0@YCuMg2, cluster K6 = 0@6(Y2Mg4) in the form of double tetrahedrons YMg3, and a nine-atom supratetrahedron K9 = Mg@Y2Cu2Mg4 consisting of two YMg2Cu and two YMg3 tetrahedrons. A variant of the self-assembly involving trimers of three structural units K4+ K6+ K9 is considered. For the Y3(NiAl3)Ge2-hP9 crystal structure, eight variants of decomposition of the 3D atomic mesh into cluster structures with the participation of two structural units are established. A variant of the self-assembly with the participation of packing generatrices of seven-atom clusters-precursors K7 = 0@Y3(NiAl3) with the participation of Ge atoms-spacers is considered. The symmetry and topological code of the self-assembly processes of 3D-structures is reconstructed from clusters-precursor in the following form: primary chain → layer → framework.

利用计算机方法(ToposPro软件包),组合拓扑分析和建模的自组装进行晶体结构:Y20Cu20Mg64-oC104 (a = 4.136 a, b = 19.239 a, c = 29.086 V = 2314.45 A3, Cmcm), Y20Cu20Mg52-oC92 (a = 4.097 a, b = 19.279 a, c = 25.790 V = 2037.30 A3, Cmcm),和Y3 (NiAl3) Ge2-hP9 (a = b = 6.948 a, c = 4.156, 173.78 V = 5 A3, p - 62 m)。对于Y20Cu20Mg64-oC104晶体结构,建立了以3、4、5为结构单元的三维原子网络簇表示的52种变体。确定了四个晶体学独立的四面体结构单元:四面体K4 = 0@CuMg3,四面体K4 = 0@YMg3,四面体K4 = 0@YCuMg2,超四面体K6 = 0@YCu2Mg3。自组装的一个变种与六聚体的参与从六个连接的结构单元(K4B+ K4C)(K4A+ K6)(K4B+ K4C)。对于Y20Cu20Mg64-oC92晶体结构,分别建立了3、4、5个结构单元的三维原子网格簇表示的27种变体。确定了三个晶体独立的四面体结构单元:四面体K4 = 0@YCuMg2,双四面体YMg3形式的团簇K6 = 0@6(Y2Mg4),由两个YMg2Cu和两个YMg3四面体组成的九原子超四面体K9 = Mg@Y2Cu2Mg4。自组装的一种变体涉及三个结构单元K4+ K6+ K9的三聚体。对于Y3(NiAl3)Ge2-hP9晶体结构,建立了8种由两个结构单元参与的三维原子网格簇状结构分解变体。考虑了一种由七原子团簇-前驱体K7 = 0@Y3(NiAl3)的填充生成和锗原子-间隔层参与的自组装变体。三维结构自组装过程的对称性和拓扑编码由簇-前驱体重构为:主链→层→框架。
{"title":"Cluster Self-Organization of Intermetallic Systems: Clusters-Precursors K4, K6, and K7 for the Self-Assembly of Crystal Structures Y20Cu20Mg64-oC104, Y20Cu20Mg52-oC92, and Y3(NiAl3)Ge2-hP9","authors":"V. Ya. Shevchenko,&nbsp;G. D. Ilyushin","doi":"10.1134/S1087659623600461","DOIUrl":"10.1134/S1087659623600461","url":null,"abstract":"<p>Using computer methods (ToposPro software package), a combinatorial topological analysis and modeling of the self-assembly of the following crystal structures are carried out: Y<sub>20</sub>Cu<sub>20</sub>Mg<sub>64</sub>-<i>oC</i>104 (<i>a</i> = 4.136 Å, <i>b</i> = 19.239 Å, <i>c</i> = 29.086 Å, <i>V</i> = 2314.45 Å<sup>3</sup>, <i>Cmcm</i>), Y<sub>20</sub>Cu<sub>20</sub>Mg<sub>52</sub>-<i>oC</i>92 (<i>a</i> = 4.097 Å, <i>b</i> = 19.279 Å, <i>c</i> = 25.790 Å, <i>V</i> = 2037.30 Å<sup>3</sup>, <i>Cmcm</i>), and Y<sub>3</sub>(NiAl<sub>3</sub>)Ge<sub>2</sub>-<i>hP</i>9 (<i>a</i> = <i>b</i> = 6.948 Å, <i>c</i> = 4.156 Å, <i>V</i> = 173.78 5 Å<sup>3</sup>, <i>P</i>-62<i>m</i>)<i>.</i> For the Y<sub>20</sub>Cu<sub>20</sub>Mg<sub>64</sub>-<i>oC</i>104 crystal structure, 52 variants of the cluster representation of the 3D atomic network with the 3, 4, and 5 structural units are established. Four crystallographically independent structural units in the form of a tetrahedron are determined: tetrahedron <i>K</i>4 = 0@CuMg3, tetrahedron <i>K</i>4 = 0@YMg3, tetrahedron <i>K</i>4 = 0@YCuMg<sub>2</sub>, and a supratetrahedron <i>K</i>6 = 0@YCu2Mg3. A variant of self-assembly with the participation of hexamers from six linked structural units is considered (<i>K</i>4B+ <i>K</i>4C)(<i>K</i>4A+ <i>K</i>6)(<i>K</i>4B+ <i>K</i>4C). For the Y<sub>20</sub>Cu<sub>20</sub>Mg<sub>64</sub>-<i>oC</i>92 crystal structure, 27 variants of cluster representation of the 3<i>D</i> atomic mesh with 3, 4, and 5 structural units are established. Three crystallographically independent structural units in the form of a tetrahedron are determined: tetrahedron <i>K</i>4 = 0@YCuMg<sub>2</sub><i>,</i> cluster <i>K</i>6 = 0@6(Y<sub>2</sub>Mg<sub>4</sub>) in the form of double tetrahedrons YMg<sub>3</sub>, and a nine-atom supratetrahedron <i>K</i>9 = Mg@Y<sub>2</sub>Cu<sub>2</sub>Mg<sub>4</sub> consisting of two YMg<sub>2</sub>Cu and two YMg<sub>3</sub> tetrahedrons. A variant of the self-assembly involving trimers of three structural units <i>K</i>4+ <i>K</i>6+ <i>K</i>9 is considered. For the Y<sub>3</sub>(NiAl<sub>3</sub>)Ge<sub>2</sub>-<i>hP</i>9 crystal structure, eight variants of decomposition of the 3D atomic mesh into cluster structures with the participation of two structural units are established. A variant of the self-assembly with the participation of packing generatrices of seven-atom clusters-precursors <i>K</i>7 = 0@Y<sub>3</sub>(NiAl<sub>3</sub>) with the participation of Ge atoms-spacers is considered. The symmetry and topological code of the self-assembly processes of 3<i>D</i>-structures is reconstructed from clusters-precursor in the following form: primary chain → layer → framework.</p>","PeriodicalId":580,"journal":{"name":"Glass Physics and Chemistry","volume":null,"pages":null},"PeriodicalIF":0.7,"publicationDate":"2023-11-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"134796722","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
Superhydrophobic Coating Based on Decorated Carbon Nanoparticles 基于修饰碳纳米颗粒的超疏水涂层
IF 0.7 4区 材料科学 Q4 Materials Science Pub Date : 2023-11-16 DOI: 10.1134/S1087659623600527
S. N. Kapustin, M. K. Eseev, Yu. V. Tsykareva, V. I. Voshchikov, D. S. Lugvishchuk

A method is proposed for increasing the resistance of a superhydrophobic coating based on a CNT xerogel to frost deposition through the use of decorating nanoparticles. The effects of the addition of fullerenes, carbon nanoonions (CNOs), detonation nanodiamonds, silicon dioxide, and paraffin to the xerogel are tested. An increase in the resistance of the coating to the deposition of condensate in the form of frost is revealed. The addition of fullerene C60 leads to the best results. Increasing the resistance to icing allows us to spend less power on heating the surface during short cold snaps, bypassing the anti-icing properties of the protective superhydrophobic layer. However, the application of this approach shows a deterioration in the resistance of the coating to the penetration of the spray. This is given a qualitative explanation and measures to combat it are proposed. No effect of the additives on the mechanical properties of the coating or its resistance to damage is detected. In additon, decorating additives affect the formation of the coating relief. With this, it is possible to influence the stochastic processes of the formation of roughness during the drying of the xerogel.

提出了一种方法,通过使用装饰纳米粒子来增加基于碳纳米管干凝胶的超疏水涂层对霜沉积的抗性。测试了在干凝胶中加入富勒烯、碳纳米洋葱(CNOs)、爆轰纳米金刚石、二氧化硅和石蜡的效果。揭示了涂层对凝结物以霜的形式沉积的阻力增加。富勒烯C60的加入效果最好。增加对结冰的抵抗力使我们可以在短时间的寒流中花费更少的能量来加热表面,从而绕过保护性超疏水层的防结冰特性。然而,这种方法的应用表明涂层对喷雾渗透的抵抗力下降。对这一现象作了定性的解释,并提出了防治措施。未检测到添加剂对涂层机械性能或抗损伤性的影响。此外,装饰添加剂也会影响涂料浮雕的形成。这样,就有可能影响干燥凝胶过程中形成粗糙度的随机过程。
{"title":"Superhydrophobic Coating Based on Decorated Carbon Nanoparticles","authors":"S. N. Kapustin,&nbsp;M. K. Eseev,&nbsp;Yu. V. Tsykareva,&nbsp;V. I. Voshchikov,&nbsp;D. S. Lugvishchuk","doi":"10.1134/S1087659623600527","DOIUrl":"10.1134/S1087659623600527","url":null,"abstract":"<p>A method is proposed for increasing the resistance of a superhydrophobic coating based on a CNT xerogel to frost deposition through the use of decorating nanoparticles. The effects of the addition of fullerenes, carbon nanoonions (CNOs), detonation nanodiamonds, silicon dioxide, and paraffin to the xerogel are tested. An increase in the resistance of the coating to the deposition of condensate in the form of frost is revealed. The addition of fullerene C<sub>60</sub> leads to the best results. Increasing the resistance to icing allows us to spend less power on heating the surface during short cold snaps, bypassing the anti-icing properties of the protective superhydrophobic layer. However, the application of this approach shows a deterioration in the resistance of the coating to the penetration of the spray. This is given a qualitative explanation and measures to combat it are proposed. No effect of the additives on the mechanical properties of the coating or its resistance to damage is detected. In additon, decorating additives affect the formation of the coating relief. With this, it is possible to influence the stochastic processes of the formation of roughness during the drying of the xerogel.</p>","PeriodicalId":580,"journal":{"name":"Glass Physics and Chemistry","volume":null,"pages":null},"PeriodicalIF":0.7,"publicationDate":"2023-11-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"134878366","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
期刊
Glass Physics and Chemistry
全部 Acc. Chem. Res. ACS Applied Bio Materials ACS Appl. Electron. Mater. ACS Appl. Energy Mater. ACS Appl. Mater. Interfaces ACS Appl. Nano Mater. ACS Appl. Polym. Mater. ACS BIOMATER-SCI ENG ACS Catal. ACS Cent. Sci. ACS Chem. Biol. ACS Chemical Health & Safety ACS Chem. Neurosci. ACS Comb. Sci. ACS Earth Space Chem. ACS Energy Lett. ACS Infect. Dis. ACS Macro Lett. ACS Mater. Lett. ACS Med. Chem. Lett. ACS Nano ACS Omega ACS Photonics ACS Sens. ACS Sustainable Chem. Eng. ACS Synth. Biol. Anal. Chem. BIOCHEMISTRY-US Bioconjugate Chem. BIOMACROMOLECULES Chem. Res. Toxicol. Chem. Rev. Chem. Mater. CRYST GROWTH DES ENERG FUEL Environ. Sci. Technol. Environ. Sci. Technol. Lett. Eur. J. Inorg. Chem. IND ENG CHEM RES Inorg. Chem. J. Agric. Food. Chem. J. Chem. Eng. Data J. Chem. Educ. J. Chem. Inf. Model. J. Chem. Theory Comput. J. Med. Chem. J. Nat. Prod. J PROTEOME RES J. Am. Chem. Soc. LANGMUIR MACROMOLECULES Mol. Pharmaceutics Nano Lett. Org. Lett. ORG PROCESS RES DEV ORGANOMETALLICS J. Org. Chem. J. Phys. Chem. J. Phys. Chem. A J. Phys. Chem. B J. Phys. Chem. C J. Phys. Chem. Lett. Analyst Anal. Methods Biomater. Sci. Catal. Sci. Technol. Chem. Commun. Chem. Soc. Rev. CHEM EDUC RES PRACT CRYSTENGCOMM Dalton Trans. Energy Environ. Sci. ENVIRON SCI-NANO ENVIRON SCI-PROC IMP ENVIRON SCI-WAT RES Faraday Discuss. Food Funct. Green Chem. Inorg. Chem. Front. Integr. Biol. J. Anal. At. Spectrom. J. Mater. Chem. A J. Mater. Chem. B J. Mater. Chem. C Lab Chip Mater. Chem. Front. Mater. Horiz. MEDCHEMCOMM Metallomics Mol. Biosyst. Mol. Syst. Des. Eng. Nanoscale Nanoscale Horiz. Nat. Prod. Rep. New J. Chem. Org. Biomol. Chem. Org. Chem. Front. PHOTOCH PHOTOBIO SCI PCCP Polym. Chem.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1