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Keywords = rare earth perovskites

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13 pages, 462 KiB  
Article
Electron and Hole Doping Effects on the Magnetic Properties and Band Gap Energy of Ba2FeMoO6 and Sr2FeMoO6
by Angel T. Apostolov, Iliana N. Apostolova and Julia M. Wesselinowa
Molecules 2025, 30(14), 2987; https://doi.org/10.3390/molecules30142987 - 16 Jul 2025
Viewed by 330
Abstract
Using the s-d model and Green’s function theory, we investigated for the first time the electron and hole doping effects on the magnetic and optical properties of the double perovskites Ba2FeMoO6 (BFMO) and Sr2FeMoO6 (SFMO). Our aim [...] Read more.
Using the s-d model and Green’s function theory, we investigated for the first time the electron and hole doping effects on the magnetic and optical properties of the double perovskites Ba2FeMoO6 (BFMO) and Sr2FeMoO6 (SFMO). Our aim was to find the doping ions that lead to an increase in Curie temperature TC. On the basis of a competition mechanism between spin exchange and s-d interactions, we explain at a microscopic level the decrease in magnetization M and band gap energy Eg, as well as the increase in TC of BFMO and SFMO through substitution with rare earth ions at the Ba(Sr) sites. The influence of doping with K at the Ba(Sr) and Co at the Fe sites on the magnetic properties and the band gap is also discussed. A very good qualitative coincidence with the existing experimental data was observed. Moreover, we found that both M and TC decrease with decreasing the size of BFMO and SFMO nanoparticles. Full article
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31 pages, 6110 KiB  
Review
Recent Progress on Rare Earth Orthoferrites for Gas-Sensing Applications
by Ganesh Kotnana and Seongin Hong
Chemosensors 2025, 13(5), 156; https://doi.org/10.3390/chemosensors13050156 - 23 Apr 2025
Viewed by 604
Abstract
Gas-sensing technology is crucial for the detection of toxic and harmful gases to ensure environmental safety and human health. Gas sensors convert the changes in the conductivity of the sensing material resulting from the adsorption of gas molecules into measurable electrical signals. Rare [...] Read more.
Gas-sensing technology is crucial for the detection of toxic and harmful gases to ensure environmental safety and human health. Gas sensors convert the changes in the conductivity of the sensing material resulting from the adsorption of gas molecules into measurable electrical signals. Rare earth orthoferrite-based perovskite oxides have emerged as promising candidates for gas-sensing technology owing to their exceptional structural, optical, and electrical properties, which enable the detection of various gases. In this article, we review the latest developments in orthoferrite-based gas sensors in terms of sensitivity, selectivity, stability, operating temperature, and response and recovery times. It begins with a discussion on the gas-sensing mechanism of orthoferrites, followed by a critical emphasis on their nanostructure, doping effects, and the formation of nanocomposites with other sensing materials. Additionally, the role of the tunable bandgap and different porous morphologies with a high surface area of the orthoferrites on their gas-sensing performance were explored. Finally, we identified the current challenges and future perspectives in the gas-sensing field, such as novel doping strategies and the fabrication of miniaturized gas sensors for room-temperature operation. Full article
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14 pages, 6280 KiB  
Article
Effect of Defects on Piezoelectric Properties of Sm-Doped K0.47Na0.53NbO3 Ceramics
by Pengkun Wu, Dandan Wang, Fengzi Zhou, Yongpeng Ren, Junhu Zhang, Guozhong Zang, Xiaofei Wang and Xingzhong Cao
Materials 2025, 18(8), 1760; https://doi.org/10.3390/ma18081760 - 11 Apr 2025
Viewed by 393
Abstract
Rare earth element (Sm)-doped potassium sodium niobate (KNN)-based ceramics are fabricated using spark plasma sintering method and their properties are investigated. The results show that all the samples crystallize in a typical perovskite structure with a single orthorhombic phase. With increasing the Sm [...] Read more.
Rare earth element (Sm)-doped potassium sodium niobate (KNN)-based ceramics are fabricated using spark plasma sintering method and their properties are investigated. The results show that all the samples crystallize in a typical perovskite structure with a single orthorhombic phase. With increasing the Sm doping, the ceramics gradually shift toward the relaxor ferroelectric state and the value of dielectric loss angle tangent (tanδ) is smaller than 0.05 for x ≤ 0.003 ceramic samples. Meanwhile, the optimized piezoelectric charge coefficient d33 = 128 pC/N, and piezoelectric voltage coefficient g33 = 18.9 × 10−3 Vm/N are obtained when x = 0.001. Compared with the undoped sample, the d33 of x = 0.001 ceramics has been significantly enhanced by 28%. The positron annihilation lifetime results indicate that the main defect types in the ceramics are the A-site vacancies and defect dipoles. Based on the aforementioned results, the optimized piezoelectric performance and the lowest defect dipoles concentration in x = 0.001, may be attributed to the low internal oxygen vacancy concentration in it. This work may provide insights for the further study of KNN-based piezoelectric ceramics. Full article
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15 pages, 400 KiB  
Article
Magnetic, Phonon, and Optical Properties of Pure and Doped Ba2FeReO6 and Sr2CrReO6—Bulk Materials and Nanoparticles
by Angel T. Apostolov, Iliana N. Apostolova and Julia M. Wesselinowa
Materials 2025, 18(6), 1367; https://doi.org/10.3390/ma18061367 - 19 Mar 2025
Viewed by 505
Abstract
On the basis of a microscopic model and employing Green’s function technique, the effects of temperature, size, and ion doping on the magnetization and phonon energy of the A1g mode in double perovskites Ba2FeReO6 and Sr2CrReO [...] Read more.
On the basis of a microscopic model and employing Green’s function technique, the effects of temperature, size, and ion doping on the magnetization and phonon energy of the A1g mode in double perovskites Ba2FeReO6 and Sr2CrReO6—both in bulk and nanoscale samples—are investigated for the first time. The Curie temperature TC and magnetization M decrease as nanoparticle size is reduced. Doping with rare-earth ions such as Sm, Nd, or La at the Ba or Sr sites further reduces M. This behavior originates from the compressive strain induced by the smaller ionic radii of the dopant ions compared to the host ions. As a result, the antiferromagnetic superexchange interaction between Fe or Cr and Re ions is enhanced, along with an increase in the magnetic moment of the Re ion. The dependence of the band gap energy of Sr2CrReO6 on temperature, size, and doping is also studied. Near the magnetic-phase-transition temperature TC, anomalies in phonon energy and damping indicate strong spin–phonon coupling. The theoretical calculations show good qualitative agreement with experimental data. Full article
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11 pages, 23880 KiB  
Article
Density Functional Theory Insights into Conduction Mechanisms in Perovskite-Type RCoO3 Nanofibers for Future Resistive Random-Access Memory Applications
by Quanli Hu, Hanqiong Luo, Chao Song, Yin Wang, Bin Yue and Jinghai Liu
Molecules 2024, 29(24), 6056; https://doi.org/10.3390/molecules29246056 - 23 Dec 2024
Cited by 2 | Viewed by 920
Abstract
In the era of artificial intelligence and Internet of Things, data storage has an important impact on the future development direction of data analysis. Resistive random-access memory (RRAM) devices are the research hotspot in the era of artificial intelligence and Internet of Things. [...] Read more.
In the era of artificial intelligence and Internet of Things, data storage has an important impact on the future development direction of data analysis. Resistive random-access memory (RRAM) devices are the research hotspot in the era of artificial intelligence and Internet of Things. Perovskite-type rare-earth metal oxides are common functional materials and considered promising candidates for RRAM devices because their interesting electronic properties depend on the interaction between oxygen ions, transition metals, and rare-earth metals. LaCoO3, NdCoO3, and SmCoO3 are typical rare-earth cobaltates (RCoO3). These perovskite materials were fabricated by electrospinning and the calcination method. The aim of this study was to investigate the resistive switching effect in the RCoO3 structure. The oxygen vacancies in RCoO3 are helpful to form conductive filaments, which dominates the resistance transition mechanism of Pt/RCoO3/Pt. The electronic properties of RCoO3 were investigated, including the barrier height and the shape of the conductive filaments. This study confirmed the potential application of LaCoO3, NdCoO3, and SmCoO3 in memory storage devices. Full article
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20 pages, 9050 KiB  
Article
Investigation of Microstructure and Physical Characteristics of Eco-Friendly Piezoelectric Composite Thin Films Based on Chitosan and Ln2O3-Doped Na0.5Bi0.5TiO3-BaTiO3 Nanoparticles
by Jacem Zidani, Moneim Zannen, Antonio Da Costa, Oumayma Mlida, Arash Jamali, Mustapha Majdoub, Mimoun El Marssi, Anthony Ferri and Abdelilah Lahmar
Nanomaterials 2024, 14(21), 1755; https://doi.org/10.3390/nano14211755 - 31 Oct 2024
Cited by 1 | Viewed by 1408
Abstract
This paper investigates the synthesis and characterization of eco-friendly piezoelectric composite thin films composed of chitosan and Ln2O3-doped Na0.5Bi0.5TiO3-BaTiO3 (NBT-BT) nanoparticles. The films were fabricated using a solution-casting technique, successfully embedding the [...] Read more.
This paper investigates the synthesis and characterization of eco-friendly piezoelectric composite thin films composed of chitosan and Ln2O3-doped Na0.5Bi0.5TiO3-BaTiO3 (NBT-BT) nanoparticles. The films were fabricated using a solution-casting technique, successfully embedding the particles into the chitosan matrix, which resulted in enhanced piezoelectric properties compared to pure chitosan. Characterization methods, such as photoluminescence spectroscopy and piezo-response force microscopy (PFM) which revealed strong electromechanical responses, with notable improvements in piezoelectric performance due to the inclusion of NBT-BT nanoparticles. X-ray diffraction (XRD) analysis revealed a pure perovskite phase with the space group R3c for NBT-BT and NBT-BT-Ln particles. Scanning electron microscopy (SEM) images showed a non-uniform distribution of NBT-BT particles within the chitosan matrix. The results also suggest that the incorporation of rare earth elements further enhances the electrical and piezoelectric properties of the composites, highlighting their potential in flexible and smart device applications. Overall, these findings underscore the potential of chitosan-based composites in addressing environmental concerns while offering effective solutions for energy harvesting and biomedical applications. Full article
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27 pages, 2743 KiB  
Review
Exploring the Potential of Cold Sintering for Proton-Conducting Ceramics: A Review
by Andrea Bartoletti, Elisa Mercadelli, Angela Gondolini and Alessandra Sanson
Materials 2024, 17(20), 5116; https://doi.org/10.3390/ma17205116 - 19 Oct 2024
Cited by 5 | Viewed by 4163
Abstract
Proton-conducting ceramic materials have emerged as effective candidates for improving the performance of solid oxide cells (SOCs) and electrolyzers (SOEs) at intermediate temperatures. BaCeO3 and BaZrO3 perovskites doped with rare-earth elements such as Y2O3 (BCZY) are well known [...] Read more.
Proton-conducting ceramic materials have emerged as effective candidates for improving the performance of solid oxide cells (SOCs) and electrolyzers (SOEs) at intermediate temperatures. BaCeO3 and BaZrO3 perovskites doped with rare-earth elements such as Y2O3 (BCZY) are well known for their high proton conductivity, low operating temperature, and chemical stability, which lead to SOCs’ improved performance. However, the high sintering temperature and extended processing time needed to obtain dense BCZY-type electrolytes (typically > 1350 °C) to be used as SOC electrolytes can cause severe barium evaporation, altering the stoichiometry of the system and consequently reducing the performance of the final device. The cold sintering process (CSP) is a novel sintering technique that allows a drastic reduction in the sintering temperature needed to obtain dense ceramics. Using the CSP, materials can be sintered in a short time using an appropriate amount of a liquid phase at temperatures < 300 °C under a few hundred MPa of uniaxial pressure. For these reasons, cold sintering is considered one of the most promising ways to obtain ceramic proton conductors in mild conditions. This review aims to collect novel insights into the application of the CSP with a focus on BCZY-type materials, highlighting the opportunities and challenges and giving a vision of future trends and perspectives. Full article
(This article belongs to the Section Advanced and Functional Ceramics and Glasses)
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13 pages, 7105 KiB  
Article
Design of CO2-Resistant High-Entropy Perovskites Based on Ba0.5Sr0.5Co0.8Fe0.2O3-δ Materials
by Yongfan Zhu, Jia Liu, Zhengkun Liu, Gongping Liu and Wanqin Jin
Materials 2024, 17(18), 4672; https://doi.org/10.3390/ma17184672 - 23 Sep 2024
Cited by 2 | Viewed by 1380
Abstract
High-entropy perovskite materials (HEPMs), characterized by their multi-element composition and highly disordered structure, can incorporate multiple rare earth elements at the A-site, producing perovskites with enhanced CO2 resistance, making them stay high performance and structurally stable in the CO2 atmosphere. However, [...] Read more.
High-entropy perovskite materials (HEPMs), characterized by their multi-element composition and highly disordered structure, can incorporate multiple rare earth elements at the A-site, producing perovskites with enhanced CO2 resistance, making them stay high performance and structurally stable in the CO2 atmosphere. However, this modification may result in reduced oxygen permeability. In this study, we investigated La0.2Pr0.2Nd0.2Ba0.2Sr0.2Co0.8Fe0.2O3-δ (L0.2M1.8) high-entropy perovskite materials, focusing on enhancing their oxygen permeability in both air and CO2 atmospheres through strategic design modifications at the B-sites and A/B-sites. We prepared Ni-substituted La0.2Pr0.2Nd0.2Ba0.2Sr0.2Co0.7Fe0.2Ni0.1O3-δ (L0.2M1.7N0.1) HEPMs by introducing Ni elements at the B-site, and further innovatively introduced A-site defects to prepare La0.2Pr0.2Nd0.2Ba0.2Sr0.2Co0.7Fe0.2Ni0.1O3-δ (L0.1M1.7N0.1) materials. In a pure CO2 atmosphere, the oxygen permeation flux of the L0.1M1.7N0.1 membrane can reach 0.29 mL·cm−2·min−1. Notably, the L0.1M1.7N0.1 membrane maintained a good perovskite structure after stability tests extending up to 120 h under 20% CO2/80% He atmosphere. These findings suggest that A-site-defect high-entropy perovskites hold great promise for applications in CO2 capture, storage, and utilization. Full article
(This article belongs to the Special Issue Ionic Transport Membranes)
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14 pages, 6763 KiB  
Article
Mo-Doped LaFeO3 Gas Sensors with Enhanced Sensing Performance for Triethylamine Gas
by Chenyu Shen, Hongjian Liang, Ziyue Zhao, Suyi Guo, Yuxiang Chen, Zhenquan Tan, Xue-Zhi Song and Xiaofeng Wang
Sensors 2024, 24(15), 4851; https://doi.org/10.3390/s24154851 - 25 Jul 2024
Cited by 8 | Viewed by 1992
Abstract
Triethylamine is a common volatile organic compound (VOC) that plays an important role in areas such as organic solvents, chemical industries, dyestuffs, and leather treatments. However, exposure to triethylamine atmosphere can pose a serious threat to human health. In this study, gas-sensing semiconductor [...] Read more.
Triethylamine is a common volatile organic compound (VOC) that plays an important role in areas such as organic solvents, chemical industries, dyestuffs, and leather treatments. However, exposure to triethylamine atmosphere can pose a serious threat to human health. In this study, gas-sensing semiconductor materials of LaFeO3 nano materials with different Mo-doping ratios were synthesized by the sol–gel method. The crystal structures, micro morphologies, and surface states of the prepared samples were characterized by XRD, SEM, and XPS, respectively. The gas-sensing tests showed that the Mo doping enhanced the gas-sensing performance of LaFeO3. Especially, the 4% Mo-doped LaFeO3 exhibited the highest response towards triethylamine (TEA) gas, a value approximately 11 times greater than that of pure LaFeO3. Meantime, the 4% Mo-doped LaFeO3 sensor showed a remarkably robust linear correlation between the response and the concentration (R2 = 0.99736). In addition, the selectivity, stability, response/recovery time, and moisture-proof properties were evaluated. Finally, the gas-sensing mechanism is discussed. This study provides an idea for exploring a new type of efficient and low-cost metal-doped LaFeO3 sensor to monitor the concentration of triethylamine gas for the purpose of safeguarding human health and safety. Full article
(This article belongs to the Special Issue Recent Advancements in Olfaction and Electronic Nose)
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14 pages, 2045 KiB  
Review
Advances in Functional Ceramics for Water Splitting: A Comprehensive Review
by Julia Exeler and Thomas Jüstel
Photochem 2024, 4(2), 271-284; https://doi.org/10.3390/photochem4020016 - 12 Jun 2024
Viewed by 2272
Abstract
The global demand for sustainable energy sources has led to extensive research regarding (green) hydrogen production technologies, with water splitting emerging as a promising avenue. In the near future the calculated hydrogen demand is expected to be 2.3 Gt per year. For green [...] Read more.
The global demand for sustainable energy sources has led to extensive research regarding (green) hydrogen production technologies, with water splitting emerging as a promising avenue. In the near future the calculated hydrogen demand is expected to be 2.3 Gt per year. For green hydrogen production, 1.5 ppm of Earth’s freshwater, or 30 ppb of saltwater, is required each year, which is less than that currently consumed by fossil fuel-based energy. Functional ceramics, known for their stability and tunable properties, have garnered attention in the field of water splitting. This review provides an in-depth analysis of recent advancements in functional ceramics for water splitting, addressing key mechanisms, challenges, and prospects. Theoretical aspects, including electronic structure and crystallography, are explored to understand the catalytic behavior of these materials. Hematite photoanodes, vital for solar-driven water splitting, are discussed alongside strategies to enhance their performance, such as heterojunction structures and cocatalyst integration. Compositionally complex perovskite oxides and high-entropy alloys/ceramics are investigated for their potential for use in solar thermochemical water splitting, highlighting innovative approaches and challenges. Further exploration encompasses inorganic materials like metal oxides, molybdates, and rare earth compounds, revealing their catalytic activity and potential for water-splitting applications. Despite progress, challenges persist, indicating the need for continued research in the fields of material design and synthesis to advance sustainable hydrogen production. Full article
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22 pages, 11398 KiB  
Article
Photoluminescence Study of Undoped and Eu-Doped Alkali-Niobate Aluminosilicate Glasses and Glass-Ceramics
by Maria Rita Cicconi, Hongyi Deng, Takahito Otsuka, Aadhitya Telakula Mahesh, Neamul Hayet Khansur, Tomokatsu Hayakawa and Dominique de Ligny
Materials 2024, 17(10), 2283; https://doi.org/10.3390/ma17102283 - 11 May 2024
Cited by 2 | Viewed by 2089
Abstract
In this study, the photoluminescence (PL) behavior of two aluminosilicate glass series containing alkali-niobates ranging from 0.4 to 20 mol% was investigated. The glasses exhibit an intense visible emission centered at ~18,400 cm−1 for the peralkaline series and at higher energies (~19,300 [...] Read more.
In this study, the photoluminescence (PL) behavior of two aluminosilicate glass series containing alkali-niobates ranging from 0.4 to 20 mol% was investigated. The glasses exhibit an intense visible emission centered at ~18,400 cm−1 for the peralkaline series and at higher energies (~19,300 cm−1) for the metaluminous glasses. However, the photoluminescence emission intensity varies significantly with the niobate content and the bulk chemistry. PL and fluorescence lifetime measurements indicate that the broad emission bands result from the overlap of different niobate populations, whose distribution changes with niobate content. The distinct PL behavior in the two glass series was related to the structural evolution of the niobate units upon niobium addition. An enhancement of the visible emission was observed for a higher fraction of distorted [NbO6] units. Eu-doping was carried out as a structural probe of the glass network, and also to determine if these glasses could be used as potential rare earth element (REE) activators. The crystal field strength around Eu ions is strongly dependent on the bulk chemistry and the niobate content. Furthermore, the peralkaline series showed energy transfer from the host [NbO6] to Eu3+, confirming the feasibility of exploring niobate glasses and glass-ceramics as lanthanide ion-activated luminescent materials. In addition, glass-ceramics (GCs) containing alkali-niobate phases with a perovskite-like structure were developed and studied to verify the optical performance of these materials. It was verified that the bulk chemistry influences crystallization behavior, and also the photoluminescence response. The transparent GC from the metaluminous series exhibits a quenching of the Eu3+ emission, whereas an enhanced emission intensity is observed for the peralkaline GC. The latter shows a strong excitation-dependent PL emission, suggesting energy transfer and migration of electronic excitation from one Eu population to another. Additionally, Eu3+ emissions arising from the D15 and D25 excited states were observed, highlighting the low phonon energy achievable in niobo-aluminosilicate hosts. Full article
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23 pages, 10720 KiB  
Article
Effects of La-N Co-Doping of BaTiO3 on Its Electron-Optical Properties for Photocatalysis: A DFT Study
by Yang Wang, Qinyan Zhou, Qiankai Zhang, Yuanyang Ren, Kunqi Cui, Chuanhui Cheng and Kai Wu
Molecules 2024, 29(10), 2250; https://doi.org/10.3390/molecules29102250 - 10 May 2024
Cited by 5 | Viewed by 1990
Abstract
In cation–anion co-doping, rare earth elements excel at regulating the electronic structure of perovskites, leading to their improved photocatalytic performance. In this regard, the impact of co-doping rare earth elements at the Ba and Ti sites in BaTiO3 on its electronic and [...] Read more.
In cation–anion co-doping, rare earth elements excel at regulating the electronic structure of perovskites, leading to their improved photocatalytic performance. In this regard, the impact of co-doping rare earth elements at the Ba and Ti sites in BaTiO3 on its electronic and photocatalytic properties was thoroughly investigated based on 2 × 2 × 2 supercell structures of BaTiO3 with different La concentrations of 12.5% and 25% using DFT calculations. The band structure, density of states, charge density difference, optical properties, and the redox band edge of the co-doped models mentioned above were analyzed. The results indicated that the BaTiO3 structure co-doped with 25% La at the Ti site exhibited higher absorption in the visible range and displayed a remarkable photocatalytic water-splitting performance. The introduced La dopant at the Ti site effectively reduced the energy required for electronic transitions by introducing intermediate energy levels within the bandgap. Our calculations and findings of this study provide theoretical support and reliable predictions for the exploration of BaTiO3 perovskites with superior photocatalytic performances. Full article
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29 pages, 5116 KiB  
Review
Gas Sensors Based on Semiconductor Metal Oxides Fabricated by Electrospinning: A Review
by Hao Chen, Huayang Chen, Jiabao Chen and Mingxin Song
Sensors 2024, 24(10), 2962; https://doi.org/10.3390/s24102962 - 7 May 2024
Cited by 16 | Viewed by 4689
Abstract
Electrospinning has revolutionized the field of semiconductor metal oxide (SMO) gas sensors, which are pivotal for gas detection. SMOs are known for their high sensitivity, rapid responsiveness, and exceptional selectivity towards various types of gases. When synthesized via electrospinning, they gain unmatched advantages. [...] Read more.
Electrospinning has revolutionized the field of semiconductor metal oxide (SMO) gas sensors, which are pivotal for gas detection. SMOs are known for their high sensitivity, rapid responsiveness, and exceptional selectivity towards various types of gases. When synthesized via electrospinning, they gain unmatched advantages. These include high porosity, large specific surface areas, adjustable morphologies and compositions, and diverse structural designs, improving gas-sensing performance. This review explores the application of variously structured and composed SMOs prepared by electrospinning in gas sensors. It highlights strategies to augment gas-sensing performance, such as noble metal modification and doping with transition metals, rare earth elements, and metal cations, all contributing to heightened sensitivity and selectivity. We also look at the fabrication of composite SMOs with polymers or carbon nanofibers, which addresses the challenge of high operating temperatures. Furthermore, this review discusses the advantages of hierarchical and core-shell structures. The use of spinel and perovskite structures is also explored for their unique chemical compositions and crystal structure. These structures are useful for high sensitivity and selectivity towards specific gases. These methodologies emphasize the critical role of innovative material integration and structural design in achieving high-performance gas sensors, pointing toward future research directions in this rapidly evolving field. Full article
(This article belongs to the Special Issue Electrospun Composite Nanofibers: Sensing and Biosensing Applications)
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22 pages, 13582 KiB  
Article
Nature of Perovskite Mineralization of Silicate-Carbonate Veins in the Margins of Kusinsko-Kopanskaya Layered Intrusion (South Urals, Russia)
by Sergey Stepanov, Roman Palamarchuk, Anton Kutyrev, Elena Lepekhina, Ludmila Sharpenok, Evgeniy Shagalov and Elena Minervina
Minerals 2024, 14(5), 478; https://doi.org/10.3390/min14050478 - 30 Apr 2024
Cited by 2 | Viewed by 1611
Abstract
This study presents the first comprehensive investigation of perovskite from its type locality (Mineral Mines of Southern Urals, Russia), where this mineral was first described by Gustav Rose in 1839. The new data includes results from precise chemical analyses (electron-probe microanalyzer, LA-ICP-MS) and [...] Read more.
This study presents the first comprehensive investigation of perovskite from its type locality (Mineral Mines of Southern Urals, Russia), where this mineral was first described by Gustav Rose in 1839. The new data includes results from precise chemical analyses (electron-probe microanalyzer, LA-ICP-MS) and U-Pb ages (SHRIMP-II) of perovskite. Perovskite occurs in silicate-carbonate veins that transect the marginal parts of the Middle Riphaean Kusinsko-Kopanskaya layered intrusion, previously thought to be skarns. The perovskite crystals range from micrometer-scale grains to up to 11 cm in size. Chemical investigations revealed a low content of trace elements (rare earth elements, Y, Nd, U, Th) compared to perovskites from alkaline ultramafic rocks, silica-undersaturated basic rocks, carbonatites, and kimberlites. The determined age of the perovskite, 535 ± 43 Ma, significantly differs from the 1379 ± 8 Ma age of the Kusinsko-Kopanskaya intrusion, challenging the skarn-origin hypothesis for perovskite. Instead, the findings suggest a carbonatite origin for the perovskite mineralization. This timing indicates a previously unknown stage of endogenic activity on the Western Slope of the Southern Urals. Full article
(This article belongs to the Section Mineral Geochemistry and Geochronology)
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12 pages, 3570 KiB  
Article
Synthesis and Catalytic Performance of High-Entropy Rare-Earth Perovskite Nanofibers: (Y0.2La0.2Nd0.2Gd0.2Sm0.2)CoO3 in Low-Temperature Carbon Monoxide Oxidation
by Paweł A. Krawczyk, Jan Wyrwa and Władysław W. Kubiak
Materials 2024, 17(8), 1883; https://doi.org/10.3390/ma17081883 - 19 Apr 2024
Cited by 3 | Viewed by 1916
Abstract
This study investigated the catalytic properties of low-temperature oxidation of carbon monoxide, focusing on (Y0.2La0.2Nd0.2Gd0.2Sm0.2)CoO3 synthesized via a glycothermal method using 1,4-butanediol and diethylene glycol at 250 °C. This synthesis route bypasses [...] Read more.
This study investigated the catalytic properties of low-temperature oxidation of carbon monoxide, focusing on (Y0.2La0.2Nd0.2Gd0.2Sm0.2)CoO3 synthesized via a glycothermal method using 1,4-butanediol and diethylene glycol at 250 °C. This synthesis route bypasses the energy-intensive sintering process at 1200 °C while maintaining a high-entropy single-phase structure. The synthesized material was characterized structurally and chemically by X-ray diffraction and SEM/EDX analyses. The material was shown to form nanofibers of (Y0.2La0.2Nd0.2Gd0.2Sm0.2)CoO3, thereby increasing the active surface area for catalytic reactions, and crystallize in the model Pbnm space group of distorted perovskite cell. Using a custom setup to investigate catalytic properties of (Y0.2La0.2Nd0.2Gd0.2Sm0.2)CoO3, the CO oxidation behavior of those high-entropy perovskite oxide was investigated, showing an overall conversion of 78% at 50 °C and 97% at 100 °C. These findings highlight the effective catalytic activity of nanofibers of (Y0.2La0.2Nd0.2Gd0.2Sm0.2)CoO3 under mild conditions and their versatility in various catalytic processes of robust CO neutralization. The incorporation of rare-earth elements into a high-entropy structure could impart unique catalytic properties, promoting a synergistic effect that enhances performance. Full article
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