Glass Physics and Chemistry最新文献

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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
Glass Physics and Chemistry Pub Date : 2023-11-16 DOI: 10.1134/S1087659623600497
K. B. Aleinikova, E. N. Zinchenko, N. V. Melnikova
{"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":"49 5","pages":"421 - 430"},"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
Glass Physics and Chemistry 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
{"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":"49 5","pages":"493 - 502"},"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
Glass Physics and Chemistry Pub Date : 2023-11-16 DOI: 10.1134/S1087659623600515
M. V. Timoshenko, S. V. Balabanov, M. M. Sychov
{"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":"49 5","pages":"520 - 525"},"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
Glass Physics and Chemistry Pub Date : 2023-11-16 DOI: 10.1134/S1087659623600072
Wence Xu, Zhao Cao, Rui Ma, Yuxuan Zhang, Nannan Wu, Shunli Ouyang
{"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":"49 5","pages":"463 - 477"},"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
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
Glass Physics and Chemistry Pub Date : 2023-11-16 DOI: 10.1134/S1087659623600527
S. N. Kapustin, M. K. Eseev, Yu. V. Tsykareva, V. I. Voshchikov, D. S. Lugvishchuk
{"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":"49 5","pages":"526 - 534"},"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
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
Glass Physics and Chemistry Pub Date : 2023-11-16 DOI: 10.1134/S1087659623600461
V. Ya. Shevchenko, G. D. Ilyushin
{"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":"49 5","pages":"411 - 420"},"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
Sol-Gel Synthesis of Nanosized Powders and Obtaining Ceramic Composites Based on Zircon and Zirconium Oxide 溶胶-凝胶法制备纳米粉体及锆/氧化锆陶瓷复合材料
IF 0.7 4区 材料科学
Glass Physics and Chemistry Pub Date : 2023-11-16 DOI: 10.1134/S1087659623600540
V. L. Ugolkov, N. A. Koval’chuk, A. V. Osipov, L. P. Mezentseva
{"title":"Sol-Gel Synthesis of Nanosized Powders and Obtaining Ceramic Composites Based on Zircon and Zirconium Oxide","authors":"V. L. Ugolkov,&nbsp;N. A. Koval’chuk,&nbsp;A. V. Osipov,&nbsp;L. P. Mezentseva","doi":"10.1134/S1087659623600540","DOIUrl":"10.1134/S1087659623600540","url":null,"abstract":"<p>Nanosized precursor powders of (1 – <i>x</i>)ZrSiO<sub>4</sub>‒<i>x</i>ZrO(OH)<sub>2</sub> are synthesized by the sol-gel method with the separate precipitation of components to obtain (1 – <i>x</i>)ZrSiO<sub>4</sub>‒<i>x</i>ZrO<sub>2</sub> ceramic composites. The thermal behavior of precursor powders is studied by differential scanning calorimetry and thermogravimetry (DSC/TG). Ceramic composites with a high level of microhardness are obtained by sintering powders, preliminarily calcined at 850°C, in air in the temperature range 1000‒1300°C. In the future, such ceramic composites can be used as matrices for solidification and isolating high-level waste (HLW).</p>","PeriodicalId":580,"journal":{"name":"Glass Physics and Chemistry","volume":"49 5","pages":"503 - 509"},"PeriodicalIF":0.7,"publicationDate":"2023-11-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"134796942","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
Optimal Use of Calcined Boron Waste as a Flux in the Production of Low-Temperature-Sintered Floor Tiles 硼渣作为助熔剂在低温烧结地砖生产中的优化利用
IF 0.7 4区 材料科学
Glass Physics and Chemistry Pub Date : 2023-11-16 DOI: 10.1134/S1087659623600217
Hakan Cengizler, Muhterem Koç
{"title":"Optimal Use of Calcined Boron Waste as a Flux in the Production of Low-Temperature-Sintered Floor Tiles","authors":"Hakan Cengizler,&nbsp;Muhterem Koç","doi":"10.1134/S1087659623600217","DOIUrl":"10.1134/S1087659623600217","url":null,"abstract":"<div><div><h3>Abstarct</h3><p>—This study focused on the recycling and optimal use of colemanite waste (CW) in floor tile/tiles (FT) production. Experimental compositions were prepared with various concentrations of CW calcined at 800°C and FT body. The sinterability at low temperatures (1000–1100°C) and the effect of calcined CW on FT properties were investigated. The physical-mechanical properties of the tiles were characterized by linear shrinkage, water absorption and bending strength tests. The microstructure and the phase development of the tiles were determined by SEM-EDX and XRD, respectively. The optimal tile compositions in conformity with the related standards were obtained at 1050°C (30 wt % CW) and 1100°C (5 and 10 wt % CW). The tiles produced with high ratio CW (30 wt %-1050°C) additions had 0.32% water absorption, 5.70% linear shrinkage, and 52.43 MPa bending strength values. The CW calcined at 800°C was favourably used in FT production to lower the sintering temperature with a new possibility to recycle this waste and conserve natural resources.</p></div></div>","PeriodicalId":580,"journal":{"name":"Glass Physics and Chemistry","volume":"49 5","pages":"478 - 485"},"PeriodicalIF":0.7,"publicationDate":"2023-11-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"134796989","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
Synthesis and Crystal Structure of a Novel Organo-Inorganic Hybrid Borate, K[B5O6(OH)4][B(OH)3]2(H2O)(C10H20O5)2 新型有机-无机杂化硼酸盐K[B5O6(OH)4][B(OH)3]2(H2O)(C10H20O5)2的合成与晶体结构
IF 0.7 4区 材料科学
Glass Physics and Chemistry Pub Date : 2023-11-16 DOI: 10.1134/S1087659623600485
V. A. Yukhno, D. O. Charkin, S. N. Volkov, L. S. Manelis, A. N. Gosteva, S. M. Aksenov, R. S. Bubnova
{"title":"Synthesis and Crystal Structure of a Novel Organo-Inorganic Hybrid Borate, K[B5O6(OH)4][B(OH)3]2(H2O)(C10H20O5)2","authors":"V. A. Yukhno,&nbsp;D. O. Charkin,&nbsp;S. N. Volkov,&nbsp;L. S. Manelis,&nbsp;A. N. Gosteva,&nbsp;S. M. Aksenov,&nbsp;R. S. Bubnova","doi":"10.1134/S1087659623600485","DOIUrl":"10.1134/S1087659623600485","url":null,"abstract":"<p>Crystals of a novel hybrid organo-inorganic borate, K[B<sub>5</sub>O<sub>6</sub>(OH)<sub>4</sub>][B(OH)<sub>3</sub>]<sub>2</sub>(H<sub>2</sub>O)(C<sub>10</sub>H<sub>20</sub>O<sub>5</sub>)<sub>2</sub> (<b>1),</b> were obtained from aqueous solutions and characterized by single-crystal X-ray diffraction and IR spectroscopy. <b>1</b> is triclinic (<i>a</i> = 10.1567(4), <i>b =</i> 11.9941(6)<i>, c</i> = 17.1893(9) Å, α = 75.280(4), β = 79.406(4), γ = 88.531(4)°, <i>V</i> = 1990.270369 Å<sup>3</sup>, SG <i>P</i>-1; <i>R</i><sub>1</sub> = 0.058). Its structure contains [K(C<sub>10</sub>H<sub>20</sub>O<sub>5</sub>)<sub>2</sub>]<sup>+</sup> groups which behave as “hydrophobic” templates for the inorganic part comprised of <span>({{{text{B}}}_{{text{5}}}}{{{text{O}}}_{{text{6}}}}left( {{text{OH}}} right)_{4}^{ - })</span> anions and neutral B(OH)<sub>3</sub> molecules.</p>","PeriodicalId":580,"journal":{"name":"Glass Physics and Chemistry","volume":"49 5","pages":"510 - 513"},"PeriodicalIF":0.7,"publicationDate":"2023-11-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"134796901","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
Study on the Photosensitivity of a Composite Based on Lead Selenide and Selenite 硒化铅与亚硒酸盐复合材料的光敏性研究
IF 0.7 4区 材料科学
Glass Physics and Chemistry Pub Date : 2023-11-16 DOI: 10.1134/S1087659623600539
V. V. Tomaev, T. V. Stoyanova, Yu. V. Petrov, V. Yu. Mikhailovsky
{"title":"Study on the Photosensitivity of a Composite Based on Lead Selenide and Selenite","authors":"V. V. Tomaev,&nbsp;T. V. Stoyanova,&nbsp;Yu. V. Petrov,&nbsp;V. Yu. Mikhailovsky","doi":"10.1134/S1087659623600539","DOIUrl":"10.1134/S1087659623600539","url":null,"abstract":"<p>This paper discusses the technology of formation of photoresistive structures based on a composite of lead selenide and lead selenite. The structures are formed by the oxidation of <i>n</i>-PbSe polycrystalline films. Film The surface modification mechanism of <i>n</i>-PbSe films in the oxidation process is analyzed by a Zeiss Merlin scanning electron microscope (SEM). The new results of the authors on the oxidation mechanism of <i>n</i>-PbSe, together with their earlier publications, are summarized and their consistency with each other is examined. A theoretical model (hypothesis) of the potential profile of a photosensitive heterojunction is proposed, in which each crystal of the <i>n</i>-PbSe film during oxidation in an atmosphere of dry air forms a continuous shell on the <i>p</i>-PbSeO<sub>3</sub> surface. The hypothesis on the structural model of the photosensitive heterojunction proposed by other authors, which is based on the oxidation mechanism proposed by us, is practically confirmed in this study.</p>","PeriodicalId":580,"journal":{"name":"Glass Physics and Chemistry","volume":"49 5","pages":"486 - 492"},"PeriodicalIF":0.7,"publicationDate":"2023-11-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"134796899","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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