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Ceramics, Volume 4, Issue 2 (June 2021) – 16 articles

Cover Story (view full-size image): The Spark Plasma Sintering (SPS) method emerged in Japan in 1989, and its usage has spread throughout the world ever since. Today, SPS is widely recognized as a useful sintering technique to develop various desirable ceramics, metals and composite materials. SPS effect of rapid heating, electro-magnetic field and a fine microstructure-controlled sintering are typical attractive features for fabrication of the advanced ceramics. This paper reviews and introduces the peculiar phenomenon of SPS and the progress of SPS technology, method, development of SPS systems, and its industrial applications. View this paper
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33 pages, 15060 KiB  
Article
A Study of the Impact of Graphite on the Kinetics of SPS in Nano- and Submicron WC-10%Co Powder Compositions
by Eugeniy Lantcev, Aleksey Nokhrin, Nataliya Malekhonova, Maksim Boldin, Vladimir Chuvil’deev, Yuriy Blagoveshchenskiy, Nataliya Isaeva, Pavel Andreev, Kseniya Smetanina and Artem Murashov
Ceramics 2021, 4(2), 331-363; https://0-doi-org.brum.beds.ac.uk/10.3390/ceramics4020025 - 10 Jun 2021
Cited by 9 | Viewed by 3120
Abstract
This study investigates the impact of carbon on the kinetics of the spark plasma sintering (SPS) of nano- and submicron powders WC-10 wt.%Co. Carbon, in the form of graphite, was introduced into powders by mixing. The activation energy of solid-phase sintering was determined [...] Read more.
This study investigates the impact of carbon on the kinetics of the spark plasma sintering (SPS) of nano- and submicron powders WC-10 wt.%Co. Carbon, in the form of graphite, was introduced into powders by mixing. The activation energy of solid-phase sintering was determined for the conditions of isothermal and continuous heating. It has been demonstrated that increasing the carbon content leads to a decrease in the fraction of η-phase particles and a shift of the shrinkage curve towards lower heating temperatures. It has been established that increasing the graphite content in nano- and submicron powders has no significant effect on the SPS activation energy for “mid-range” heating temperatures, QS(I). The value of QS(I) is close to the activation energy of grain-boundary diffusion in cobalt. It has been demonstrated that increasing the content of graphite leads to a significant decrease in the SPS activation energy, QS(II), for “higher-range” heating temperatures due to lower concentration of tungsten atoms in cobalt-based γ-phase. It has been established that the sintering kinetics of fine-grained WC-Co hard alloys is limited by the intensity of diffusion creep of cobalt (Coble creep). Full article
(This article belongs to the Special Issue Advanced Structural Ceramics II)
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29 pages, 3411 KiB  
Article
Microscopic-Phenomenological Model of Glass Transition and Temperature Dependence of Viscosity—Part I: Foundations of the Model
by Karl Günter Sturm
Ceramics 2021, 4(2), 302-330; https://0-doi-org.brum.beds.ac.uk/10.3390/ceramics4020024 - 08 Jun 2021
Viewed by 2678
Abstract
The glass transition is described as a time- and history-independent singular event, which takes place in an interval dependent on the distribution width of molecular vibration amplitudes. The intrinsic glass transition is not seen as a relaxation phenomenon, but is characterized by a [...] Read more.
The glass transition is described as a time- and history-independent singular event, which takes place in an interval dependent on the distribution width of molecular vibration amplitudes. The intrinsic glass transition is not seen as a relaxation phenomenon, but is characterized by a fixed volumetric state at the glass temperature Tg0. The relaxation behavior of the transport properties depends on the distance to Tg0. Free volume is redefined and its generation is the result of the fluctuating transfer of thermal energy into condensed matter and the resulting combined interactions between the vibration elements. This creates vacancies between the elements which are larger than the cross-section of an adjacent element or parts thereof. Possible shifts of molecules or molecular parts through such apertures depend on the size and axis orientation and do not require further energetic activation. After a displacement, additional volume is created by delays in occupying abandoned positions and restoring the energetic equilibrium. The different possibilities of axis orientation in space result in the different diffusive behavior of simple molecules and chain molecules, silicate network formers, and associated liquids. Glass transformation takes place at a critical volume Vg0 when the cross-section of apertures becomes smaller than the cross-section of the smallest molecular parts. The glass transition temperature Tg0 is assigned to Vg0 and is therefore independent of molecular relaxation processes. Tg0 is well above the Kauzmann and Vogel temperatures, usually just a few degrees below the conventionally measured glass temperature Tg(qT). The specific volume at the two temperatures mentioned above cannot be achieved by a glass with an unordered structure but only with aligned molecular axes, i.e. in a crystalline state. Simple liquids consisting of non-spherical molecules additionally alter their behavior above Vg0 at Vgl where the biggest gaps are as small as the largest molecular diameter. Tgl is located in the region of the crystalline melting point Tm. Both regions, above and below Tm, belong to different physical states and have to be treated separately. In the region close to Vg0 respectively Tg0, the distribution of vibration amplitudes has to be taken into account. The limiting volume Vg0 and the formation of apertures larger than the cross-section of the vibrating elements or parts thereof, in conjunction with the distribution width of molecular vibrations as Vg0 is approached, and the spatial orientation of the molecular axes is key to understanding the glass transition. Full article
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11 pages, 2682 KiB  
Article
Release Profiles of Dyes and Proteins from Calcium Phosphate Microspheres with Different Crystalline Phases
by Toshiki Miyazaki, Koudai Masuda and Kazuki Sakamoto
Ceramics 2021, 4(2), 291-301; https://0-doi-org.brum.beds.ac.uk/10.3390/ceramics4020023 - 06 Jun 2021
Viewed by 2724
Abstract
Calcium phosphate is attracting attention as a bone repair material and a controlled-release carrier of various drugs such as bone disease therapeutic agents and anticancer agents. Compared with some bioabsorbable polymers, calcium phosphates have the advantage of preventing a pH decrease in the [...] Read more.
Calcium phosphate is attracting attention as a bone repair material and a controlled-release carrier of various drugs such as bone disease therapeutic agents and anticancer agents. Compared with some bioabsorbable polymers, calcium phosphates have the advantage of preventing a pH decrease in the surrounding body fluid. However, there are few studies comparing the effect of supporting substances with different physicochemical properties on the production of calcium phosphate microspheres with different crystalline phases. In this study, we investigated conditions for obtaining low crystallinity apatite and octacalcium phosphate (OCP) microspheres from calcium carbonate microspheres with different crystalline structures using a simple phosphoric acid treatment. Furthermore, we investigated the adsorption and release behavior of different dyes and proteins from the apatite and OCP microspheres. Overall, the factors governing the adsorption and release behavior are different depending on the molecular size and surface charge of the dye and protein adsorbates. Full article
(This article belongs to the Special Issue Advances in Ceramics)
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13 pages, 8681 KiB  
Article
Metallic Calcium as a Precursor for Sol-Gel Synthesis of CaCO3-SiO2 and CaO-SiO2 Systems
by Piotr Marciniak, Bogna Sztorch, Agnieszka Martyła, Agnieszka Czapik, Mikołaj Stodolny and Robert E. Przekop
Ceramics 2021, 4(2), 278-290; https://0-doi-org.brum.beds.ac.uk/10.3390/ceramics4020022 - 04 Jun 2021
Cited by 4 | Viewed by 2893
Abstract
A series of binary oxide systems with Ca/Si molar ratios of 0.05, 0.1, 0.25, 0.5 and 1.0 have been synthesized by the sol-gel technique from tetraethyl orthosilicate (TEOS) and metallic calcium powder. Upon calcination, a side effect of wollastonite formation as a result [...] Read more.
A series of binary oxide systems with Ca/Si molar ratios of 0.05, 0.1, 0.25, 0.5 and 1.0 have been synthesized by the sol-gel technique from tetraethyl orthosilicate (TEOS) and metallic calcium powder. Upon calcination, a side effect of wollastonite formation as a result of the reaction between the components of the material has been observed in the two calcium-richest systems. The increase in calcium content produces an effect of porosity promotion. At high calcium contents, the homogeneity of the systems is limited by the ability of silica to disperse the calcium component. The properties of these systems are determined by the silica surface coverage with a large amount of the scattered CaCO3 fine microcrystallites (calcite), resulting from the phase segregation. The gels were characterized by X-ray powder diffraction, low temperature nitrogen adsorption, transmission and scanning electron microscopy (TEM, SEM and SEM/EDS), thermogravimetric analysis (TGA), and FT-IR spectra, to describe the parameters important from the point of view of their application as a support for metal-based catalysts. Full article
(This article belongs to the Special Issue Advances in Ceramics)
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13 pages, 8786 KiB  
Article
Thermally Activated Al(OH)3: Part I—Morphology and Porosity Evaluation
by Bogdan Stefan Vasile, Gheorghe Dobra, Sorin Iliev, Lucian Cotet, Ionela Andreea Neacsu, Adrian Ionut Nicoara, Vasile Adrian Surdu, Alina Boiangiu and Laurențiu Filipescu
Ceramics 2021, 4(2), 265-277; https://0-doi-org.brum.beds.ac.uk/10.3390/ceramics4020021 - 03 Jun 2021
Cited by 4 | Viewed by 2916
Abstract
Aluminum hydroxide is an essential material for the industrial production of ceramics (especially insulators and refractories), desiccants, absorbents, flame retardants, filers for plastics and rubbers, catalysts, and various construction materials. The calcination process of Al(OH)3 first induces dehydration and, finally, results in [...] Read more.
Aluminum hydroxide is an essential material for the industrial production of ceramics (especially insulators and refractories), desiccants, absorbents, flame retardants, filers for plastics and rubbers, catalysts, and various construction materials. The calcination process of Al(OH)3 first induces dehydration and, finally, results in α-Al2O3 formation. Nevertheless, this process contains various intermediary steps and has been proven to be complicated due to the development of numerous transitional alumina. Each step of the investigation is vital for the entire process because the final properties of materials based on aluminum trihydroxide are determined by their phase composition, morphology, porosity, etc. In this paper, five dried, milled, and size-classified aluminum hydroxide specimens were thermally treated at 260, 300, and 400 °C; then, they were studied in order to identify the effects of temperature on their properties, such as particle morphology, specific surface area, pore size, and pore distribution. The major oxide compounds identified in all samples were characteristic of bauxite—namely, Al2O3 * 3H2O, SiO2, Fe2O3, Na2O, and CaO. Particles with smaller sizes (<10 µm = 76.28%) presented the highest humidity content (~5 wt.%), while all samples registered a mass loss of ~25 wt.% on ignition at 400 °C. The identified particles had the shapes of hexagonal or quasi-hexagonal platelets and resulted in large spherulitic concretions. The obtained results suggest that ceramic powders calcined at 400 °C should be used for applications as adsorbents or catalysts due to their high specific area of about 200–240 m2/g and their small pore width (3–3.5 nm). Full article
(This article belongs to the Special Issue Advances in Ceramics)
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8 pages, 2099 KiB  
Communication
Single-Step Synthesis Process for High-Entropy Transition Metal Boride Powders Using Microwave Plasma
by Bria Storr, Deepa Kodali, Kallol Chakrabarty, Paul A. Baker, Vijaya Rangari and Shane A. Catledge
Ceramics 2021, 4(2), 257-264; https://0-doi-org.brum.beds.ac.uk/10.3390/ceramics4020020 - 28 May 2021
Cited by 9 | Viewed by 3325
Abstract
A novel approach is demonstrated for the synthesis of the high entropy transition metal boride (Ta, Mo, Hf, Zr, Ti)B2 using a single heating step enabled by microwave-induced plasma. The argon-rich plasma allows rapid boro-carbothermal reduction of a consolidated powder mixture containing [...] Read more.
A novel approach is demonstrated for the synthesis of the high entropy transition metal boride (Ta, Mo, Hf, Zr, Ti)B2 using a single heating step enabled by microwave-induced plasma. The argon-rich plasma allows rapid boro-carbothermal reduction of a consolidated powder mixture containing the five metal oxides, blended with graphite and boron carbide (B4C) as reducing agents. For plasma exposure as low as 1800 °C for 1 h, a single-phase hexagonal AlB2-type structure forms, with an average particle size of 165 nm and with uniform distribution of the five metal cations in the microstructure. In contrast to primarily convection-based (e.g., vacuum furnace) methods that typically require a thermal reduction step followed by conversion to the single high-entropy phase at elevated temperature, the microwave approach enables rapid heating rates and reduced processing time in a single heating step. The high-entropy phase purity improves significantly with the increasing of the ball milling time of the oxide precursors from two to eight hours. However, further improvement in phase purity was not observed as a result of increasing the microwave processing temperature from 1800 to 2000 °C (for fixed ball milling time). The benefits of microwave plasma heating, in terms of allowing the combination of boro-carbothermal reduction and high entropy single-phase formation in a single heating step, are expected to accelerate progress in the field of high entropy ceramic materials. Full article
(This article belongs to the Special Issue Advances in Ceramics)
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8 pages, 1725 KiB  
Communication
Synthesis of Oxide Ceramics in Detonating Atmosphere
by Pierre Gibot
Ceramics 2021, 4(2), 249-256; https://0-doi-org.brum.beds.ac.uk/10.3390/ceramics4020019 - 21 May 2021
Viewed by 2049
Abstract
A detonation process based on 2,4,6 trinitrotoluene (TNT), used as an energetic reagent, was successfully implemented in the synthesis of a series of metal oxide ceramics. TNT offers better physicochemical and mechanical properties than the energetic compounds traditionally used in such processes, thus [...] Read more.
A detonation process based on 2,4,6 trinitrotoluene (TNT), used as an energetic reagent, was successfully implemented in the synthesis of a series of metal oxide ceramics. TNT offers better physicochemical and mechanical properties than the energetic compounds traditionally used in such processes, thus offering safer handling and transport conditions. The experimental procedure, which consisted to of mixing the energetic molecule with a ceramic salt, was simple to perform. The detonation products were characterized by X-ray diffraction, scanning and transmission electron microscopies, energy dispersive X-ray spectroscopy and nitrogen physisorption. The as-synthesized ceramic powders (CeO2, HfO2, Nb2O5, and In2O3) were crystalline and made of nano-sized quasi-spherical particles. This investigation provides an enhanced detonation synthesis process for elaborating ceramics. The majority of the oxide materials mentioned in this study had never previously been prepared by the detonation process. Full article
(This article belongs to the Special Issue Advances in Ceramics)
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9 pages, 2939 KiB  
Article
Prediction of Sodium Substitution Sites in Octacalcium Phosphate: The Relationships of Ionic Pair Ratios in Reacting Solutions
by Yuki Sugiura and Masanori Horie
Ceramics 2021, 4(2), 240-248; https://0-doi-org.brum.beds.ac.uk/10.3390/ceramics4020018 - 18 May 2021
Cited by 2 | Viewed by 2411
Abstract
Octacalcium phosphate (OCP) is widely used in biomaterial fabrication by virtue of its unique crystal structure and low environmental loading. Although various ion and molecule substitution methods into the OCP unit lattice have been introduced, it remains unclear which factors and mechanisms dominate [...] Read more.
Octacalcium phosphate (OCP) is widely used in biomaterial fabrication by virtue of its unique crystal structure and low environmental loading. Although various ion and molecule substitution methods into the OCP unit lattice have been introduced, it remains unclear which factors and mechanisms dominate the substitution process. Experimental studies have indicated that Na alkali metal ions are substituted at the P3 PO4 conjugated site in acidic to weakly acidic conditions and the P5 PO4 conjugated site in neutral to weak basic conditions. Ionic species calculation methods have indicated that the pair ratios of Na and HPO42− (NaHPO4) are small in acidic reacting solutions but large under weakly basic conditions. Consequently, the roles played by NaHPO4 and ionic pair formation processes are thought to dominate ion and molecule substitution into the OCP unit lattice. Such ionic pair formation strongly inhibits dicarboxylic acid substitution into the OCP unit lattice due to the replacement of the Ca ion, which conjugates P5 PO4 as an anchor of dicarboxylic acid. Full article
(This article belongs to the Special Issue Advances in Ceramics)
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16 pages, 2128 KiB  
Article
Process Development for Additive Manufacturing of Alumina Toughened Zirconia for 3D Structures by Means of Two-Photon Absorption Technique
by Gerhard Hildebrand, Johanna C. Sänger, Uwe Schirmer, Willi Mantei, Yannick Dupuis, Ruth Houbertz and Klaus Liefeith
Ceramics 2021, 4(2), 224-239; https://0-doi-org.brum.beds.ac.uk/10.3390/ceramics4020017 - 17 May 2021
Cited by 2 | Viewed by 2664
Abstract
Additive manufacturing is well established for plastics and metals, and it gets more and more implemented in a variety of industrial processes. Beside these well-established material platforms, additive manufacturing processes are highly interesting for ceramics, especially regarding resource conservation and for the production [...] Read more.
Additive manufacturing is well established for plastics and metals, and it gets more and more implemented in a variety of industrial processes. Beside these well-established material platforms, additive manufacturing processes are highly interesting for ceramics, especially regarding resource conservation and for the production of complex three-dimensional shapes and structures with specific feature sizes in the µm and mm range with high accuracy. The usage of ceramics in 3D printing is, however, just at the beginning of a technical implementation in a continuously and fast rising field of research and development. The flexible fabrication of highly complex and precise 3D structures by means of light-induced photopolymerization that are difficult to realize using traditional ceramic fabrication methods such as casting and machining is of high importance. Generally, slurry-based ceramic 3D printing technologies involve liquid or semi-liquid polymeric systems dispersed with ceramic particles as feedstock (inks or pastes), depending on the solid loading and viscosity of the system. This paper includes all types of photo-curable polymer-ceramic-mixtures (feedstock), while demonstrating our own work on 3D printed alumina toughened zirconia based ceramic slurries with light induced polymerization on the basis of two-photon absorption (TPA) for the first time. As a proven exemplary on cuboids with varying edge length and double pyramids in the µm-range we state that real 3D micro-stereolithographic fabrication of ceramic products will be generally possible in the near future by means of TPA. This technology enables the fabrication of 3D structures with high accuracy in comparison to ceramic technologies that apply single-photon excitation. In sum, our work is intended to contribute to the fundamental development of this technology for the representation of oxide-ceramic components (proof-of-principle) and helps to exploit the high potential of additive processes in the field of bio-ceramics in the medium to long-term future. Full article
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16 pages, 2082 KiB  
Review
Silicon Nitride, a Close to Ideal Ceramic Material for Medical Application
by Robert B. Heimann
Ceramics 2021, 4(2), 208-223; https://0-doi-org.brum.beds.ac.uk/10.3390/ceramics4020016 - 04 May 2021
Cited by 37 | Viewed by 7718
Abstract
This topical review describes the salient results of recent research on silicon nitride, a ceramic material with unique properties. The outcome of this ongoing research strongly encourages the use of monolithic silicon nitride and coatings as contemporary and future biomaterial for a variety [...] Read more.
This topical review describes the salient results of recent research on silicon nitride, a ceramic material with unique properties. The outcome of this ongoing research strongly encourages the use of monolithic silicon nitride and coatings as contemporary and future biomaterial for a variety of medical applications. Crystallographic structure, the synthesis and processing of monolithic structures and coatings, as well as examples of their medical applications that relate to spinal, orthopedic and dental implants, bone grafts and scaffolds, platforms for intelligent synthetic neural circuits, antibacterial and antiviral particles and coatings, optical biosensors, and nano-photonic waveguides for sophisticated medical diagnostic devices are all covered in the research reviewed herein. The examples provided convincingly show that silicon nitride is destined to become a leader to replace titanium and other entrenched biomaterials in many fields of medicine. Full article
(This article belongs to the Special Issue Advances in Ceramics)
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9 pages, 4387 KiB  
Article
Three-Dimensional Finite Element Analysis of the Veneer—Framework Thickness in an All-Ceramic Implant Supported Fixed Partial Denture
by Lohitha Kalluri, Bernard Seale, Megha Satpathy, Josephine F. Esquivel-Upshaw and Yuanyuan Duan
Ceramics 2021, 4(2), 199-207; https://0-doi-org.brum.beds.ac.uk/10.3390/ceramics4020015 - 28 Apr 2021
Cited by 4 | Viewed by 2879
Abstract
This study was performed as an adjunct to an existing clinical study to validate the effect of veneer: framework thickness ratio on stress distribution in an implant-supported all-ceramic fixed partial denture. Two commercially available titanium dental implants with corresponding customized abutments and a [...] Read more.
This study was performed as an adjunct to an existing clinical study to validate the effect of veneer: framework thickness ratio on stress distribution in an implant-supported all-ceramic fixed partial denture. Two commercially available titanium dental implants with corresponding customized abutments and a patient-retrieved all-ceramic fixed partial denture were scanned using a high-resolution micro-CT scanner. Reconstructed 3D objects, along with a simulated bone surface, were incorporated into a non-manifold assembly and meshed simultaneously using Simpleware software (Synopsys Simpleware ScanIP Version P-2019.09; Mountain View, CA). Three such volume meshes (Model A, Model B, Model C) corresponding to veneer: framework thickness ratios of 3:1, 1:1, and 1:3 respectively were created, and exported to a finite element analysis software (ABAQUS). An axial load of 110 N was applied uniformly on the occlusal surfaces to calculate the static stresses and contour plots were generated in the post-processing module. From the data obtained, we observed optimum stress distribution in Model B. Also, the tensile stresses were concentrated in the posterior connector region of the prosthesis in all three models tested. Within the limitations of this study, we can conclude that equal thickness of veneer and framework layers would aid in better stress distribution. Full article
(This article belongs to the Special Issue Advances in Ceramics)
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39 pages, 24639 KiB  
Article
Progress of Spark Plasma Sintering (SPS) Method, Systems, Ceramics Applications and Industrialization
by Masao Tokita
Ceramics 2021, 4(2), 160-198; https://0-doi-org.brum.beds.ac.uk/10.3390/ceramics4020014 - 25 Apr 2021
Cited by 116 | Viewed by 10973
Abstract
The spark plasma sintering (SPS) method is of great interest to the powder and powder metallurgy industry and material researchers of academia for both product manufacturing and advanced material research and development. Today in Japan, a number of SPS products for different industries [...] Read more.
The spark plasma sintering (SPS) method is of great interest to the powder and powder metallurgy industry and material researchers of academia for both product manufacturing and advanced material research and development. Today in Japan, a number of SPS products for different industries have already been realized. Today’s fifth-generation SPS systems are capable of producing parts of increasing size, offering improved functionality, reproducibility, productivity, and cost. For instance, pure nano-Tungsten Carbide WC powder (no additives) is fully densified with a nano-grain-sized structure for glass lens application in the optics industry. The SPS is now moving from scientific academia and/or R&D proto-type materials level usage to practical industry use product stage utilizing in the field of electronics, automotive, mold and die, cutting tools, fine ceramics, clean energy, biomaterials industries, and others. This paper reviews and introduces the peculiar phenomenon of SPS and the progress of SPS technology, method, development of SPS systems, and its industrial product applications. Full article
(This article belongs to the Special Issue Spark Plasma Sintering Technology)
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12 pages, 1569 KiB  
Article
Tailoring the Glass Composition to Increase the Thermal Stability without Impacting the Crystallization Behavior of Oxyfluorophosphate Glass
by Nirajan Ojha, Iuliia Dmitrieva, Wilfried Blanc and Laeticia Petit
Ceramics 2021, 4(2), 148-159; https://0-doi-org.brum.beds.ac.uk/10.3390/ceramics4020013 - 16 Apr 2021
Cited by 4 | Viewed by 2197
Abstract
Even though the (75 NaPO3-25 CaF2) (in mol%) glass can be heat-treated into transparent glass-ceramic with Er3+ doped CaF2 crystals precipitating in the volume of the glass during heat-treatment, this glass was found to be a poor [...] Read more.
Even though the (75 NaPO3-25 CaF2) (in mol%) glass can be heat-treated into transparent glass-ceramic with Er3+ doped CaF2 crystals precipitating in the volume of the glass during heat-treatment, this glass was found to be a poor glass former, limiting its use as upconverter under 975 nm pumping. In this study, the impact of the glass composition on the thermal, optical and structural properties of the glass was investigated in order to understand how the glass composition can be tailored for the development of thermally stable upconverter glass-based material. The addition of MgO, Fe2O3 and Al2O3 in the NaPO3-CaF2 glass system increases the thermal stability of glass due to the depolymerization of the glass network. However, the changes in the glass composition also impacted on the nucleation and growth process. Indeed, CaF2 and other crystals were found in the newly developed glasses after heat-treatment leading to glass-ceramics with lower intensity of upconversion than the (75 NaPO3-25 CaF2) glass-ceramic used as a reference. Glasses were also prepared with different concentrations of Er2O3 and ErF3. These glasses were found to be promising as not only are they thermally stable, but they also exhibit green and red emission with high intensity under 975 nm pumping due to Er3+ clustering. Full article
(This article belongs to the Special Issue Advances in Ceramics)
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13 pages, 3822 KiB  
Article
Ultrasonic Characterization of Nanoparticle-Based Ceramics Fabricated by Spark-Plasma Sintering
by Hanuš Seiner, Michaela Janovská, Martin Koller, Petr Sedlák, Kateřina Seinerová, Archana Loganathan and Arvind Agarwal
Ceramics 2021, 4(2), 135-147; https://0-doi-org.brum.beds.ac.uk/10.3390/ceramics4020012 - 29 Mar 2021
Viewed by 2751
Abstract
Resonant ultrasound spectroscopy was used to determine elastic constants and internal friction parameters of bulk nanoparticle-based ceramic materials compacted by spark plasma sintering. Boron nitride-based and boron carbon nitride-based materials were studied, and the results were compared with similar bulk materials prepared from [...] Read more.
Resonant ultrasound spectroscopy was used to determine elastic constants and internal friction parameters of bulk nanoparticle-based ceramic materials compacted by spark plasma sintering. Boron nitride-based and boron carbon nitride-based materials were studied, and the results were compared with similar bulk materials prepared from graphene nanoplatelets. The results showed that such nanoparticle-based materials can be strongly anisotropic, and can have very different elastic constants depending on the nanoparticles used. From the temperature dependence of the internal friction parameters, the activation energy for sliding of the individual monolayers along each other was determined for each material. Very similar values of the activation energy were obtained for boron nitride, boron carbon nitride, and graphene, ranging from 15 to 17 kJ/mol. Full article
(This article belongs to the Special Issue Spark Plasma Sintering Technology)
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14 pages, 1713 KiB  
Review
The Modified Random Network (MRN) Model within the Configuron Percolation Theory (CPT) of Glass Transition
by Michael I. Ojovan
Ceramics 2021, 4(2), 121-134; https://0-doi-org.brum.beds.ac.uk/10.3390/ceramics4020011 - 29 Mar 2021
Cited by 17 | Viewed by 3676
Abstract
A brief overview is presented of the modified random network (MRN) model in glass science emphasizing the practical outcome of its use. Then, the configuron percolation theory (CPT) of glass–liquid transition is concisely outlined, emphasizing the role of the actual percolation thresholds observed [...] Read more.
A brief overview is presented of the modified random network (MRN) model in glass science emphasizing the practical outcome of its use. Then, the configuron percolation theory (CPT) of glass–liquid transition is concisely outlined, emphasizing the role of the actual percolation thresholds observed in a complex system. The MRN model is shown as an important tool enabling to understand within CPT the reduced percolation threshold in complex oxide systems. Full article
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13 pages, 5972 KiB  
Article
Fabrication and Characterization of Quinary High Entropy-Ultra-High Temperature Diborides
by Simone Barbarossa, Roberto Orrù, Valeria Cannillo, Antonio Iacomini, Sebastiano Garroni, Massimiliano Murgia and Giacomo Cao
Ceramics 2021, 4(2), 108-120; https://0-doi-org.brum.beds.ac.uk/10.3390/ceramics4020010 - 25 Mar 2021
Cited by 11 | Viewed by 2753
Abstract
Due to their inherent chemical complexity and their refractory nature, the obtainment of highly dense and single-phase high entropy (HE) diborides represents a very hard target to achieve. In this framework, homogeneous (Hf0.2Nb0.2Ta0.2Mo0.2Ti0.2)B [...] Read more.
Due to their inherent chemical complexity and their refractory nature, the obtainment of highly dense and single-phase high entropy (HE) diborides represents a very hard target to achieve. In this framework, homogeneous (Hf0.2Nb0.2Ta0.2Mo0.2Ti0.2)B2, (Hf0.2Zr0.2Ta0.2Mo0.2Ti0.2)B2, and (Hf0.2Zr0.2Nb0.2Mo0.2Ti0.2)B2 ceramics with high relative densities (97.4, 96.5, and 98.2%, respectively) were successfully produced by spark plasma sintering (SPS) using powders prepared by self-propagating high-temperature synthesis (SHS). Although the latter technique did not lead to the complete conversion of initial precursors into the prescribed HE phases, such a goal was fully reached after SPS (1950 °C/20 min/20 MPa). The three HE products showed similar and, in some cases, even better mechanical properties compared to ceramics with the same nominal composition attained using alternative processing methods. Superior Vickers hardness and elastic modulus values were found for the (Hf0.2Nb0.2Ta0.2Mo0.2Ti0.2)B2 and the (Hf0.2Zr0.2Ta0.2Mo0.2Ti0.2)B2 systems, i.e., 28.1 GPa/538.5 GPa and 28.08 GPa/498.1 GPa, respectively, in spite of the correspondingly higher residual porosities (1.2 and 2.2 vol.%, respectively). In contrast, the third ceramic, not containing tantalum, displayed lower values of these two properties (25.1 GPa/404.5 GPa). However, the corresponding fracture toughness (8.84 MPa m1/2) was relatively higher. This fact can be likely ascribed to the smaller residual porosity (0.3 vol.%) of the sintered material. Full article
(This article belongs to the Special Issue Spark Plasma Sintering Technology)
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