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Functional Inorganic Materials: Preparation, Characterization and Application

A special issue of Materials (ISSN 1996-1944). This special issue belongs to the section "Materials Chemistry".

Deadline for manuscript submissions: closed (20 September 2023) | Viewed by 9248

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Department of Chemistry and Chemical Engineering, Yamagata University, Yamagata, Japan
Interests: ceramics; crystal structure; ionic conductor; phosphor; semiconductor
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Special Issue Information

Dear Colleagues,

Stones and animal bones were most likely the very first inorganic materials used by humankind in ancient times. Throughout the ages, inorganic materials were used for their various functions, such as a high strength and toughness, dielectricity, semiconductivity, magnetism, superconductivity, etc. Today, functional inorganic materials play an indispensable role in modern society. This Special Issue covers a wide range of topics related to the preparation techniques, characterization, and applications of functional inorganic materials, from conventional ceramics to semiconductors, biomaterials, nanomaterials, porous materials, ionic conductors, dielectrics, magnetic materials, phosphors, inorganic-organic hybrid materials (such as newly emerging perovskite solar cells), and even materials that may be used in the future, providing a forum to discuss the future prospects of inorganic materials.

I hope that you enjoy participating in this Special Issue by contributing your original research articles or review papers.

Prof. Dr. Yuta Matsushima
Guest Editor

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Keywords

  • inorganic materials
  • preparation techniques
  • characterization
  • application
  • optical properties
  • optoelectronic properties
  • electric properties
  • mechanical properties
  • magnetic properties

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Published Papers (5 papers)

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Research

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15 pages, 4515 KiB  
Article
Deep Red Photoluminescence from Cr3+ in Fluorine-Doped Lithium Aluminate Host Material
by Yuki Kamada, Ryusei Hayasaka, Kento Uchida, Taisei Suzuki, Takahiro Takei, Mamoru Kitaura, Hiroko Kominami, Kazuhiko Hara and Yuta Matsushima
Materials 2024, 17(2), 338; https://doi.org/10.3390/ma17020338 - 10 Jan 2024
Cited by 3 | Viewed by 1209
Abstract
Deep red phosphors have attracted much attention for their applications in lighting, medical diagnosis, health monitoring, agriculture, etc. A new phosphor host material based on fluorine-doped lithium aluminate (ALFO) was proposed and deep red emission from Cr3+ in this host material was [...] Read more.
Deep red phosphors have attracted much attention for their applications in lighting, medical diagnosis, health monitoring, agriculture, etc. A new phosphor host material based on fluorine-doped lithium aluminate (ALFO) was proposed and deep red emission from Cr3+ in this host material was demonstrated. Cr3+ in ALFO was excited by blue (~410 nm) and green (~570 nm) rays and covered the deep red to near-infrared region from 650 nm to 900 nm with peaks around 700 nm. ALFO was a fluorine-doped form of the spinel-type compound LiAl5O8 with slightly Li-richer compositions. The composition depended on the preparation conditions, and the contents of Li and F tended to decrease with preparation temperature, such as Al4.69Li1.31F0.28O7.55 at 1100 °C, Al4.73Li1.27F0.17O7.65 at 1200 °C, and Al4.83Li1.17F0.10O7.78 at 1300 °C. The Rietveld analysis revealed that ALFO and LiAl5O8 were isostructural with respect to the spinel-type lattice and in a disorder–order relationship in the arrangement of Li+ and Al3+. The emission peak of Cr3+ in LiAl5O8 resided at 716 nm, while Cr3+ in ALFO showed a rather broad doublet peak with the tops at 708 nm and 716 nm when prepared at 1200 °C. The broad emission peak indicated that the local environment around Cr3+ in ALFO was distorted, which was also supported by electron spin resonance spectra, suggesting that the local environment around Cr3+ in ALFO was more inhomogeneous than expected from the diffraction-based structural analysis. It was demonstrated that even a small amount of dopant (in this case fluorine) could affect the local environment around luminescent centers, and thus the luminescence properties. Full article
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11 pages, 5394 KiB  
Article
Optical Properties Investigation of Upconverting K2Gd(PO4)(WO4):20%Yb3+,Tm3+ Phosphors
by Julija Grigorjevaite and Arturas Katelnikovas
Materials 2023, 16(3), 1305; https://doi.org/10.3390/ma16031305 - 3 Feb 2023
Cited by 4 | Viewed by 1864
Abstract
Nowadays, scientists are interested in inorganic luminescence materials that can be excited with UV or NIR radiation and emit in the visible range. Such inorganic materials can be successfully used as luminescent or anti-counterfeiting pigments. In this work, we report the synthesis and [...] Read more.
Nowadays, scientists are interested in inorganic luminescence materials that can be excited with UV or NIR radiation and emit in the visible range. Such inorganic materials can be successfully used as luminescent or anti-counterfeiting pigments. In this work, we report the synthesis and optical properties investigation of solely Tm3+ doped and Yb3+/Tm3+ co-doped K2Gd(PO4)(WO4) phosphors. The single-phase samples were prepared using a solid-state reaction method. The Tm3+ concentration was changed from 0.5% to 5%. Downshifting and upconversion emission studies were performed under 360 nm and 980 nm excitation, respectively. Yb3+ ions were used as sensitizers in the K2Gd(PO4)(WO4) phosphors to transfer the captured energy to Tm3+ ions. It turned out that under UV excitation, phosphors emitted in the blue spectral area regardless of the presence or absence of Yb3+. However, a very strong deep-red (~800 nm) emission was observed when Yb3+ and Tm3+-containing samples were excited with a 980 nm wavelength laser. It is interesting that the highest upconversion emission in the UV/Visible range was achieved for 20% Yb3+, 0.5% Tm3+ doped sample, whereas the sample co-doped with 20% Yb3+, 2% Tm3+ showed the most intensive UC emission band in the NIR range. The materials were characterized using powder X-ray diffraction and scanning electron microscopy. Optical properties were studied using steady-state and kinetic downshifting and upconversion photoluminescence spectroscopy. Full article
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16 pages, 3609 KiB  
Article
New Organic-Inorganic Hybrid Compounds Based on Sodium Peroxidomolybdates (VI) and Derivatives of Pyridine Acids: Structure Determination and Catalytic Properties
by Adrianna Sławińska, Malgorzata Tyszka-Czochara, Paweł Serda, Marcin Oszajca, Małgorzata Ruggiero-Mikołajczyk, Katarzyna Pamin, Bogna D. Napruszewska, Ewelina Prochownik and Wiesław Łasocha
Materials 2022, 15(17), 5976; https://doi.org/10.3390/ma15175976 - 29 Aug 2022
Cited by 2 | Viewed by 1492
Abstract
Two organic-inorganic hybrids based on sodium peroxidomolybdates(VI) and 3,5-dicarboxylic pyridine acid (Na-35dcpa) or N-oxide isonicotinic acid (Na-isoO) have been synthesized and characterized. All compounds contain inorganic parts: a pentagonal bipyramid with molybdenum center, and an organic part containing 3,5-dicarboxylic [...] Read more.
Two organic-inorganic hybrids based on sodium peroxidomolybdates(VI) and 3,5-dicarboxylic pyridine acid (Na-35dcpa) or N-oxide isonicotinic acid (Na-isoO) have been synthesized and characterized. All compounds contain inorganic parts: a pentagonal bipyramid with molybdenum center, and an organic part containing 3,5-dicarboxylic pyridine acid or N-oxide isonicotinic acid moieties. The type of organic part used in the synthesis influences the crystal structure of obtained compounds. This aspect can be interesting for crystal engineering. Crystal structures were determined using powder X-ray diffraction or single crystal diffraction for compounds Na-35dcpa and Na-isoO, respectively. Elemental analysis was used to check the purity of the obtained compounds, while X-ray Powder Diffraction (XRPD) vs. temp. was applied to verify their stability. Moreover, all the compounds were examined by Infrared (IR) spectroscopy. Their catalytic activity was tested in the Baeyer–Villiger (BV) oxidation of cyclohexanone to ε-caprolactone in the oxygen-aldehyde system. The highest catalytic activity in the BV oxidation was observed for Na-35dcpa. The compounds were also tested for biological activity on human normal cells (fibroblasts) and colon cancer cell lines (HT-29, LoVo, SW 620, HCT 116). All compounds were cytotoxic against tumor cells with metastatic characteristics, which makes them interesting and promising candidates for further investigations of specific anticancer mechanisms. Full article
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Review

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26 pages, 1197 KiB  
Review
Additives in Nanocrystalline Tin Dioxide: Recent Progress in the Characterization of Materials for Gas Sensor Applications
by Darya Filatova and Marina Rumyantseva
Materials 2023, 16(20), 6733; https://doi.org/10.3390/ma16206733 - 17 Oct 2023
Cited by 2 | Viewed by 1164
Abstract
Tin dioxide has huge potential and is widely studied and used in different fields, including as a sensitive material in semiconductor gas sensors. The specificity of the chemical activity of tin dioxide in its interaction with the gas phase is achieved via the [...] Read more.
Tin dioxide has huge potential and is widely studied and used in different fields, including as a sensitive material in semiconductor gas sensors. The specificity of the chemical activity of tin dioxide in its interaction with the gas phase is achieved via the immobilization of various modifiers on the SnO2 surface. The type of additive, its concentration, and the distribution between the surface and the volume of SnO2 crystallites have a significant effect on semiconductor gas sensor characteristics, namely sensitivity and selectivity. This review discusses the recent approaches to analyzing the composition of SnO2-based nanocomposites (the gross quantitative elemental composition, phase composition, surface composition, electronic state of additives, and mutual distribution of the components) and systematizes experimental data obtained using a set of analytical methods for studying the concentration of additives on the surface and in the volume of SnO2 nanocrystals. The benefits and drawbacks of new approaches to the high-accuracy analysis of SnO2-based nanocomposites by ICP MS and TXRF methods are discussed. Full article
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22 pages, 7136 KiB  
Review
Application of Nanofluids in Improving the Performance of Double-Pipe Heat Exchangers—A Critical Review
by Stephan Pierre Louis, Svetlana Ushak, Yanio Milian, Magdalena Nemś and Artur Nemś
Materials 2022, 15(19), 6879; https://doi.org/10.3390/ma15196879 - 3 Oct 2022
Cited by 16 | Viewed by 2300
Abstract
Nanofluids can be employed as one of the two fluids needed to improve heat exchanger performance due to their improved thermal and rheological properties. In this review, the impact of nanoparticles on nanofluid properties is discussed by analyzing factors such as the concentration, [...] Read more.
Nanofluids can be employed as one of the two fluids needed to improve heat exchanger performance due to their improved thermal and rheological properties. In this review, the impact of nanoparticles on nanofluid properties is discussed by analyzing factors such as the concentration, size, and shape of nanoparticles. Nanofluid thermophysical properties and flow rate directly influence the heat transfer coefficient and pressure drop. High thermal conductivity nanoparticles improve the heat transfer coefficient; in particular, metallic oxide (such as MgO, TiO2, and ZnO) nanoparticles show greater enhancement of this property by up to 30% compared to the base fluid. Nanoparticle size and shape are other factors to consider as well, e.g., a significant difference in thermal conductivity enhancement from 6.41% to 9.73% could be achieved by decreasing the Al2O3 nanoparticle size from 90 to 10 nm, affecting nanofluid viscosity and density. In addition, equations to determine the heat transfer rate and the pressure drop in a double-pipe heat exchanger are presented. It was established that the main factor that directly influences the heat transfer coefficient is the nanofluid thermal conductivity, and nanofluid viscosity affects the pressure drop. Full article
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