Journal Description
Solids
Solids
is an international, peer-reviewed, open access journal on all areas of solid-state sciences published quarterly online by MDPI.
- Open Access— free for readers, with article processing charges (APC) paid by authors or their institutions.
- High Visibility: indexed within ESCI (Web of Science), Scopus, EBSCO, CAPlus / SciFinder, and other databases.
- Rapid Publication: manuscripts are peer-reviewed and a first decision is provided to authors approximately 17.5 days after submission; acceptance to publication is undertaken in 12.9 days (median values for papers published in this journal in the second half of 2023).
- Recognition of Reviewers: APC discount vouchers, optional signed peer review, and reviewer names published annually in the journal.
Latest Articles
Plasmon Excitation in the Interaction of Slow Singly Charged Argon Ions with Magnesium
Solids 2024, 5(2), 321-332; https://doi.org/10.3390/solids5020021 - 1 Jun 2024
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We report angle-resolved energy spectra of electron emitted in the interaction of slow singly charged heavy ions with Mg surface. The work is focused mainly on the excitation of plasmons of Mg under Argon impact. Potential excitation of plasmons occurs when incoming ions
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We report angle-resolved energy spectra of electron emitted in the interaction of slow singly charged heavy ions with Mg surface. The work is focused mainly on the excitation of plasmons of Mg under Argon impact. Potential excitation of plasmons occurs when incoming ions are neutralized at the expense of the potential energy carried by incoming ions. The process competes with the known mechanisms of neutralization via Auger transitions. Differently from Al samples, our results show that the neutralization of Ar+ ions at Mg is dominated by the excitation of surface plasmons by the potential energy released in the electron capture process that neutralizes incoming ions. Bulk plasmon excitation is observed at higher impact energy and is ascribed to fast electrons excited by the transfer of the kinetic energy of incoming particles. The data show that bulk plasmon excitation occur inside the bulk, while the theoretically predicted excitation by potential energy transfer of incoming projectiles is not observed.
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Open AccessArticle
Critical Experiments and Thermodynamic Modeling of the Li2O-SiO2 System
by
Danilo Alencar de Abreu and Olga Fabrichnaya
Solids 2024, 5(2), 303-320; https://doi.org/10.3390/solids5020020 - 1 Jun 2024
Abstract
Phase equilibria studies were performed in the Li O-SiO system for heat-treated samples using Scanning Electron Microscope (SEM) and X-Ray Diffraction (XRD). The temperature of the eutectic reaction (Liq ⇌ Li SiO + Li SiO ) was
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Phase equilibria studies were performed in the Li O-SiO system for heat-treated samples using Scanning Electron Microscope (SEM) and X-Ray Diffraction (XRD). The temperature of the eutectic reaction (Liq ⇌ Li SiO + Li SiO ) was experimentally determined at 1289 K using Differential Thermal Analysis (DTA). No evidences of the Li Si O formation was found by the experimental investigation and therefore, it was not considered. Heat capacity of the Li SiO phase was measured using Differential Scanning Calorimetry (DSC). Solid phases of the Li O-SiO system were described as stoichiometric compounds and liquid phases by two-sublattice partially ionic liquid model. Four stoichiometric intermediate compounds were considered to be stable (Li SiO , Li SiO , Li SiO and Li Si O ). The polymorphic transformation in Li Si O phase was accounted and the metastable liquid miscibility gap on SiO -rich side was reproduced. The calculated phase diagram satisfactorily agrees with the experimental phase equilibria as well as calculated thermodynamic properties reproduces experimental values within uncertainty limits.
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(This article belongs to the Special Issue A Themed Issue in Honour of Professor Alexandra Navrotsky on the Occasion of Her 80th Birthday)
Open AccessArticle
Mechanical Alloying and Concentration Quenching of the Luminescence of Pr3+ Ions in Chalcogenide Glass
by
Andrey Tverjanovich, Alexandra Mikhaylova and Eugene Bychkov
Solids 2024, 5(2), 292-302; https://doi.org/10.3390/solids5020019 - 29 May 2024
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The disadvantage of chalcogenide glasses containing rare earth ions as luminescent materials for the IR optical range is the strong concentration quenching of luminescence due to the non-uniform distribution of rare earth ions in the glass matrix. This study investigates the effect of
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The disadvantage of chalcogenide glasses containing rare earth ions as luminescent materials for the IR optical range is the strong concentration quenching of luminescence due to the non-uniform distribution of rare earth ions in the glass matrix. This study investigates the effect of grinding chalcogenide glass containing Pr3+ ions in a planetary ball mill on its luminescent properties in the near-IR range, as well as its optical properties and structure. The results indicate that milling, under certain conditions, leads to a decrease in the concentration quenching of the luminescence of Pr3+ ions. This finding suggests that milling can be used in the development of glassy materials with the increased efficiency of luminescence of rare earth ions. However, it is essential to consider that high-energy milling may result in the formation of areas with increased pressure in the obtained material, leading to structural changes in the glass.
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Unveiling the Doping- and Temperature-Dependent Properties of Organic Semiconductor Orthorhombic Rubrene from First Principles
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Israel Oluwatobi Olowookere, Paul Olufunso Adebambo, Ridwan Olamide Agbaoye, Abdulrafiu Tunde Raji, Mopelola Abidemi Idowu, Stephane Kenmoe and Gboyega Augustine Adebayo
Solids 2024, 5(2), 278-291; https://doi.org/10.3390/solids5020018 - 29 May 2024
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Due to its large hole mobility, organic rubrene (C42H28) has attracted research questions regarding its applications in electronic devices. In this work, extensive first-principles calculations are performed to predict some temperature- and doping-dependent properties of organic semiconductor rubrene. We
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Due to its large hole mobility, organic rubrene (C42H28) has attracted research questions regarding its applications in electronic devices. In this work, extensive first-principles calculations are performed to predict some temperature- and doping-dependent properties of organic semiconductor rubrene. We use density functional theory (DFT) to investigate the electronic structure, elastic and transport properties of the orthorhombic phase of the rubrene compound. The calculated band structure shows that the orthorhombic phase has a direct bandgap of 1.26 eV. From the Vickers hardness (1.080 GPa), our calculations show that orthorhombic rubrene is not a super hard material and can find useful application as a flexible semiconductor. The calculated transport inverse effective mass and electronic fitness function show that the orthorhombic rubrene crystal structure is a p-type thermoelectric material at high temperatures.
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Open AccessArticle
Enhanced Thermoelectric Performance of Na0.55CoO2 Ceramics Doped by Transition and Heavy Metal Oxides
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Natalie S. Krasutskaya, Andrei I. Klyndyuk, Lyudmila E. Evseeva, Nikolai N. Gundilovich, Ekaterina A. Chizhova and Andrei V. Paspelau
Solids 2024, 5(2), 267-277; https://doi.org/10.3390/solids5020017 - 3 May 2024
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Using the solid-state reactions method Na0.55(Co,M)O2 (M = Cr, Ni, Zn, W, and Bi) ceramics were prepared and their crystal structure, microstructure, electrophysical, thermophysical, and thermoelectric properties were studied. Doping of Na0.55CoO2 by transition
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Using the solid-state reactions method Na0.55(Co,M)O2 (M = Cr, Ni, Zn, W, and Bi) ceramics were prepared and their crystal structure, microstructure, electrophysical, thermophysical, and thermoelectric properties were studied. Doping of Na0.55CoO2 by transition or heavy metal oxides led to the increase in the grain size of ceramics, a decrease in electrical resistivity and thermal diffusivity values, and a sharp increase in the Seebeck coefficient, which resulted in essential enhancement of their thermoelectric properties. The largest power factor (1.04 mW/(m·K2) at 1073 K) and figure of merit (0.702 at 1073 K) among the studied samples possessed the Na0.55Co0.9Bi0.1O2 compound, which also demonstrated the highest values of the Seebeck coefficient (666 μV/K at 1073 K). The obtained results show that the doping of layered sodium cobaltite by different metal oxides allows for improving its stability, microstructure, and functional properties, which proves the effectiveness of the doping strategy for developing new thermoelectric oxides with enhanced thermoelectric performance.
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Thermoelectric Properties of Layered CuCr0.99Ln0.01S2 (Ln = La…Lu) Disulfides: Effects of Lanthanide Doping
by
Evgeniy V. Korotaev and Mikhail M. Syrokvashin
Solids 2024, 5(2), 256-266; https://doi.org/10.3390/solids5020016 - 1 May 2024
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A comprehensive study of the thermoelectric properties of CuCr0.99Ln0.01S2 (Ln = La…Lu) disulfides was carried out in a temperature range of 300 to 740 K. The temperature dependencies of the Seebeck coefficient, electrical resistivity, and thermal conductivity were
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A comprehensive study of the thermoelectric properties of CuCr0.99Ln0.01S2 (Ln = La…Lu) disulfides was carried out in a temperature range of 300 to 740 K. The temperature dependencies of the Seebeck coefficient, electrical resistivity, and thermal conductivity were analyzed. It was found that the cationic substitution of chromium with lanthanides in the crystal structure of layered copper–chromium disulfide, CuCrS2 resulted in notable changes in the thermoelectric performance of CuCr0.99Ln0.01S2. The cationic substitution led to an increase in the Seebeck coefficient and electrical resistivity and a thermal conductivity decrease. The highest values of the thermoelectric figure of merit and power factor corresponded to the praseodymium-doped sample and an initial CuCrS2-matrix at 700–740 K. The cationic substitution with lanthanum, cerium, praseodymium, samarium, and terbium allowed for an enhancement of the thermoelectric performance of the initial matrix at a temperature range below 600 K. The cationic substitution of CuCrS2 with lanthanum and praseodymium ions appeared to be the most promising approach for increasing the thermoelectric performance of the initial matrix.
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Open AccessArticle
Establishing the Link across the Synthesis Reaction Kinetics, Structural Changes, and Photocatalytic Efficiency of an Enhanced Chitosan–Clay (1:3) Nanocomposite
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Wael Albouchi, Malek Lahbib, Chadha Mejri, Sana Jebali, Mahdi Meftah and Walid Oueslati
Solids 2024, 5(2), 227-255; https://doi.org/10.3390/solids5020015 - 25 Apr 2024
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This research investigates the influence of synthesis kinetics on the structural and photocatalytic properties of chitosan–clay nanocomposites (Cs/MMT) and chitosan–hectorite nanocomposites (Cs/HET), employing an optimized initial stoichiometry of 1:3. Utilizing a variety of analytical techniques, including X-ray diffraction (XRD), transmission electron microscopy (TEM),
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This research investigates the influence of synthesis kinetics on the structural and photocatalytic properties of chitosan–clay nanocomposites (Cs/MMT) and chitosan–hectorite nanocomposites (Cs/HET), employing an optimized initial stoichiometry of 1:3. Utilizing a variety of analytical techniques, including X-ray diffraction (XRD), transmission electron microscopy (TEM), and Fourier-transform infrared spectroscopy (FTIR), the study explores the structural evolution of the nanocomposites and their photocatalytic performance using semiconductor catalysts TiO2 and ZnO. The findings emphasize the significant impact of reaction kinetics, particularly after 3 h of reaction time, on the structural features of the nanocomposites. Notably, Cs/MMT demonstrates greater crystalline stability compared to Cs/HET due to variations in octahedral cavity occupancy in the initial clays. FTIR and TEM analyses depict the progressive evolution of the nanocomposites during the reaction, shedding light on how reaction kinetics drive the formation of specific bonds within the nanocomposites. In terms of photocatalytic activity, this study provides insights into the complex dynamics of photocatalytic degradation, with a specific focus on the performance of TiO2 and ZnO under diverse experimental conditions. The superior efficacy of TiO2 as a catalyst, particularly when integrated with Cs/MMT nanocomposites, is unequivocally demonstrated, with degradation rates exceeding 80%. This preference stems from TiO2 consistently exhibiting higher degradation rates compared to ZnO, attributed to structural disparities between montmorillonite and hectorite, influencing catalyst–support interactions. The findings underscore the critical importance of selecting suitable catalyst and support matrix combinations for optimizing performance in specific applications.
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(This article belongs to the Topic Preparation and Application of Polymer Nanocomposites)
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Advanced Prussian Blue Cathodes for Rechargeable Li-Ion Batteries
by
Shun-Ji Wu, Wen-Hsien Li, Erdembayalag Batsaikhan, Ma-Hsuan Ma and Chun-Chuen Yang
Solids 2024, 5(2), 208-226; https://doi.org/10.3390/solids5020014 - 16 Apr 2024
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Taking advantage of fact that the surface electrons of metallic nanoparticles (NPs) can be effectively released even at a low voltage bias, we demonstrate an improvement in the electrochemical performance of nanosized Prussian Blue (PB)-based secondary batteries through the incorporation of bare Ag
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Taking advantage of fact that the surface electrons of metallic nanoparticles (NPs) can be effectively released even at a low voltage bias, we demonstrate an improvement in the electrochemical performance of nanosized Prussian Blue (PB)-based secondary batteries through the incorporation of bare Ag or Ni NPs in the vicinity of the working PB NPs. It is found that the capacity for electrochemical energy storage of the 17 nm PB-based battery is significantly higher than the capacity of 10 nm PB-based, 35 nm PB-based or 46 nm PB-based batteries. There is a critical PB size for the highest electrochemical energy storage efficiency. The full specific capacity CF of the 17 nm PB-based battery stabilized to 62 mAh/g after 130 charge–discharge cycles at a working current of IW = 0.03 mA. The addition of 14 mass percent of Ag NPs in the vicinity of the PB NPs gave rise to a 32% increase in the stabilized CF. A 42% increase in the stabilized CF could be obtained with the addition of 14 mass percent of Ag NPs on the working electrode of the 35 nm PB-based battery. An enhancement in CF was also found for electrodes incorporating bare Ni NPs but the effect was smaller.
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Open AccessArticle
Charge Critical Phenomena in a Field Heterostructure with Two-Dimensional Crystal
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Alexander L. Danilyuk, Denis A. Podryabinkin, Victor L. Shaposhnikov and Serghej L. Prischepa
Solids 2024, 5(2), 193-207; https://doi.org/10.3390/solids5020013 - 6 Apr 2024
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The charge properties and regularities of mutual influence of the electro-physical parameters in a metal (M)/insulator (I)/two-dimensional crystal heterostructure were studied. In one case, the transition metal dichalcogenide (TMD) MoS2 was considered as a two-dimensional crystal, and in another the Weyl semi-metal
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The charge properties and regularities of mutual influence of the electro-physical parameters in a metal (M)/insulator (I)/two-dimensional crystal heterostructure were studied. In one case, the transition metal dichalcogenide (TMD) MoS2 was considered as a two-dimensional crystal, and in another the Weyl semi-metal (WSM) ZrTe5, representative of a quasi-two-dimensional crystal was chosen for this purpose. By self-consistently solving the electrostatic equations of the heterostructures under consideration and the Fermi–Dirac distribution, the relationship between such parameters as the concentration of charge carriers, chemical potential, and quantum capacitance of the TMD (WSM), as well as the capacitance of the I layer and the interface capacitance I–TMD (WSM), and their dependence on the field electrode potential, have been derived. The conditions for the emergence of charge instability and the critical phenomena caused by it are also determined.
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Open AccessFeature PaperArticle
A Comparative Study on the Choice of the Support in the Elaboration of Photocatalysts for the Photooxidation of Benzyl Alcohol under Mild Conditions
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Lénaïck Hervé, Svetlana Heyte, Maya Marinova, Sébastien Paul, Robert Wojcieszak and Joëlle Thuriot-Roukos
Solids 2024, 5(2), 172-192; https://doi.org/10.3390/solids5020012 - 1 Apr 2024
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In the quest to combat global warming, traditional thermal chemistry processes are giving way to selective photocatalysis, an eco-friendly approach that operates under milder conditions, using benign solvents like water. Benzaldehyde, a versatile compound with applications spanning agroindustry, pharmaceuticals, and cosmetics, serves as
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In the quest to combat global warming, traditional thermal chemistry processes are giving way to selective photocatalysis, an eco-friendly approach that operates under milder conditions, using benign solvents like water. Benzaldehyde, a versatile compound with applications spanning agroindustry, pharmaceuticals, and cosmetics, serves as a fundamental building block for various fine chemicals. This study aims at enhancing benzaldehyde production sustainability by utilizing photooxidation of benzyl alcohol. Gold nanoparticle-based catalysts are renowned for their exceptional efficiency in oxidizing bio-based molecules. In this research, Au nanoparticles were anchored onto three distinct supports: , , and graphitic carbon nitride (g- ). The objective was to investigate the influence of the support material on the selective photocatalysis of benzyl alcohol. In the preparation of g- , three different precursors—melamine, urea, and a 50:50 mixture of both—were chosen to analyze their impact on catalyst performance. After 4 h of irradiation at 365 nm, operating under acidic conditions (pH = 2), the Au photocatalyst on graphitic carbon nitride support synthesized using urea precursor (Au@g- ) displayed the optimal balance between conversion (75%) and selectivity (85%). This formulation outperformed the benchmark Au@TiO2, which achieved a similar conversion rate (80%) but exhibited lower selectivity (55%).
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Reactive Polymer Composite Microparticles Based on Glycidyl Methacrylate and Magnetite Nanoparticles
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Agnieszka Bukowska, Karol Bester, Sylwia Flaga and Wiktor Bukowski
Solids 2024, 5(1), 151-171; https://doi.org/10.3390/solids5010011 - 18 Mar 2024
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The modified suspension polymerization technique has been used for the preparation of composite microparticles from the mixture of glycidyl methacrylate (GMA), styrene (S), and divinylbenzene (DVB) in the presence of hydrophobized Fe3O4 nanoparticles. The obtained polymer microspheres were characterized using
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The modified suspension polymerization technique has been used for the preparation of composite microparticles from the mixture of glycidyl methacrylate (GMA), styrene (S), and divinylbenzene (DVB) in the presence of hydrophobized Fe3O4 nanoparticles. The obtained polymer microspheres were characterized using different instrumental and physicochemical techniques, modified with a zero-order PAMAM dendrimer, and impregnated with palladium(II) acetate solutions to immobilize palladium(II) ions. The resulting materials were preliminarily examined as catalysts in the Suzuki reaction between 4-bromotoluene and phenylboronic acid. It was found that the addition of magnetite particles to the composition of monomers provided polymer microparticles with embedded magnetic nanoparticles. The composite microparticles obtained showed a complex, multi-hollow, or raspberry-like morphology. After their modification, they could serve as recyclable catalysts for reactions that include both 4-bromotoluene and several other aryl bromides.
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Open AccessArticle
Direct Synthesis of CuP2 and Cu3P and Their Performance as Electrocatalysts for Hydrogen Evolution, Oxygen Evolution, and Oxygen Reduction Reactions
by
Xiao Ma, Xueni Huang and Abdessadek Lachgar
Solids 2024, 5(1), 140-150; https://doi.org/10.3390/solids5010010 - 7 Mar 2024
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Copper phosphides are promising materials for energy conversion applications because of their unique electronic structure and controllable composition. Two stoichiometric copper phosphides, CuP2 and Cu3P, were prepared by direct wet-chemical synthesis using red phosphorus. They were characterized by powder X-ray
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Copper phosphides are promising materials for energy conversion applications because of their unique electronic structure and controllable composition. Two stoichiometric copper phosphides, CuP2 and Cu3P, were prepared by direct wet-chemical synthesis using red phosphorus. They were characterized by powder X-ray diffraction, scanning and transmission electron microscopy, and X-ray photoelectron spectroscopy. The precursor selection, reaction temperature, time and solvent composition were also studied. CuP2 is the thermodynamically more stable product, but Cu3P is more commonly obtained. This work demonstrated that higher temperature helps in CuP2 formation. More importantly, using more trioctylphosphine oxide helps control the morphology leading to crystal growth along the crystallographic a-axis. CuP2 and Cu3P were tested for hydrogen evolution, oxygen evolution, and oxygen reduction reactions. CuP2 works better for HER in acidic conditions and OER in general, and Cu3P showed better activity than CuP2 for HER and ORR in an alkaline medium. This study has led to a simple approach to the synthesis of CuP2 nanowires.
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Microstructure-Based CZE Model for Crack Initiation and Growth in CGI: Effects of Graphite-Particle Morphology and Spacing
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Xingling Luo, Konstantinos P. Baxevanakis and Vadim V. Silberschmidt
Solids 2024, 5(1), 123-139; https://doi.org/10.3390/solids5010009 - 1 Mar 2024
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Compacted graphite iron (CGI) is an engineering material with the potential to fill the application gap between flake- and spheroidal-graphite irons thanks to its unique microstructure and competitive price. Despite its wide use and considerable past research, its complex microstructure often leads researchers
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Compacted graphite iron (CGI) is an engineering material with the potential to fill the application gap between flake- and spheroidal-graphite irons thanks to its unique microstructure and competitive price. Despite its wide use and considerable past research, its complex microstructure often leads researchers to focus on models based on representative volume elements with multiple particles, frequently overlooking the impact of individual particle shapes and interactions between the neighbouring particles on crack initiation and propagation. This study focuses on the effects of graphite morphology and spacing between inclusions on the mechanical and fracture behaviours of CGI at the microscale. In this work, 2D cohesive-zone-element-based models with different graphite morphologies and spacings were developed to investigate the mechanical behaviour as well as crack initiation and propagation. ImageJ and scanning electron microscopy were used to characterise and analyse the microstructure of CGI. In simulations, both graphite particles and metallic matrix were assumed isotropic and ductile. Cohesive zone elements (CZEs) were employed in the whole domain studied. It was found that graphite morphology had a negligible effect on interface debonding but nodular inclusions can notably enhance the stiffness of the material and effectively impede the propagation of cracks within the matrix. Besides, a small distance between graphite particles accelerates the crack growth. These results can be used to design and manufacture better metal-matrix composites.
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Uncovering the Effects of Non-Hydrostaticity on Pressure-Induced Phase Transformation in Xenotime-Structured TbPO4
by
Jai Sharma and Corinne E. Packard
Solids 2024, 5(1), 110-122; https://doi.org/10.3390/solids5010008 - 16 Feb 2024
Cited by 1
Abstract
The pressure-induced phase transformations of rare earth orthophosphates (REPO4s) have become increasingly relevant in ceramic matrix composite (CMC) research; however, understanding of the shear-dependence of these transformations remains limited. This study employs diamond anvil cell experiments with three pressure media (neon,
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The pressure-induced phase transformations of rare earth orthophosphates (REPO4s) have become increasingly relevant in ceramic matrix composite (CMC) research; however, understanding of the shear-dependence of these transformations remains limited. This study employs diamond anvil cell experiments with three pressure media (neon, KCl, sample itself/no medium) to systematically assess the effect of shear on the phase transformations of TbPO4. Results show a lowering of the TbPO4 transformation onset pressure (Ponset) as well as an extension of the xenotime–monazite phase coexistence range under non-hydrostatic conditions. The TbPO4 Ponset under no medium (4.4(3) GPa) is the lowest REPO4 Ponset reported to date and represents a ~50% drop from the hydrostatic Ponset. Enthalpic differences likely account for lower Ponset values in TbPO4 compared to DyPO4. Experiments also show scheelite may be the post-monazite phase of TbPO4; this phase is consistent with observed and predicted REPO4 transformation pathways.
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(This article belongs to the Special Issue A Themed Issue in Honour of Professor Alexandra Navrotsky on the Occasion of Her 80th Birthday)
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Luminous Transmittance and Color Rendering Characteristics of Evaporated Chalcopyrite Thin Films for Semitransparent Photovoltaics
by
Cecilia Guillén
Solids 2024, 5(1), 98-109; https://doi.org/10.3390/solids5010007 - 8 Feb 2024
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The luminous transmittance and the color rendering index of daylight through semitransparent photovoltaic glazing are essential parameters for visual comfort indoors, and they must be considered for different absorber materials that were traditionally developed for opaque solar cells, such as those of the
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The luminous transmittance and the color rendering index of daylight through semitransparent photovoltaic glazing are essential parameters for visual comfort indoors, and they must be considered for different absorber materials that were traditionally developed for opaque solar cells, such as those of the chalcopyrite type. With this aim, various chalcopyrite compounds (CuInSe2, CuInS2 and CuGaS2) were prepared by means of evaporation and then measured to obtain their optical absorption spectra. These experimental data are used here to calculate the solar absorptance (αS), luminous transmittance (τL) and color rendering index (Ra) as a function of the chalcopyrite film thickness. The comparative analysis of the different factors indicates that 70 nm thick CuInSe2 is optimal to guarantee excellent visual comfort (τL = 50% and Ra = 93%) while absorbing as much solar irradiance (αS = 37%) as 130 nm thick CuInS2 or 900 nm thick CuGaS2. The second option (130 nm thick CuInS2) is also considered good (τL = 40% and Ra = 80%), but for CuGaS2, the thickness should be kept below 250 nm in order to obtain a suitable color rendering Ra ≥ 60%.
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Open AccessArticle
Durability Prediction of Cyclically Loaded CP-W800 Fillet Welds
by
Dejan Tomažinčič, Peter Zobec, Marko Vrh, Aleš Gosar, Jurij Švegelj, Matic Muc, Vili Malnarič, Jernej Klemenc and Domen Šeruga
Solids 2024, 5(1), 84-97; https://doi.org/10.3390/solids5010006 - 1 Feb 2024
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Two methods of durability prediction of fillet welds were researched in this study. Namely, the structural Hot-Spot method and the structural stress method fe-safe Verity were applied to fatigue life estimation of a double plate lap fillet weld made of high-strength complex phase
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Two methods of durability prediction of fillet welds were researched in this study. Namely, the structural Hot-Spot method and the structural stress method fe-safe Verity were applied to fatigue life estimation of a double plate lap fillet weld made of high-strength complex phase CP-W800 steel. Durability predictions were compared against available high-cycle fatigue experimental data obtained for the same weld detail and material. Both 2D and 3D finite element meshes were considered in the simulations. It was shown that comparable predictions were obtained using either the Hot-Spot method or the fe-safe Verity module in the case of the 3D FE mesh. On the contrary, a less conservative durability prediction was observed using the Hot-Spot method and a more conservative durability prediction was gained using the fe-safe Verity module in the case of the 2D FE mesh due to a different consideration of stress concentration around the weld.
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Open AccessArticle
Microwave Absorption Properties of Ceramics Based on BiFeO3 Modified with Ho
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Pavel Astafev, Konstantin Andryushin, Aleksey Pavelko, Alexander Lerer, Yakov Reizenkind, Ekaterina Glazunova, Lidiya Shilkina, Inna Andryushina, Alexandr Nagaenko and Larisa Reznichenko
Solids 2024, 5(1), 66-83; https://doi.org/10.3390/solids5010005 - 17 Jan 2024
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Ceramic samples of Bi1−xHoxFeO3, where x = 0.00–0.50, with a modifier concentration variation step ∆x = 0.05–0.10, were prepared by a two-step solid-phase synthesis followed by sintering using conventional ceramic technology. X-ray phase analysis showed
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Ceramic samples of Bi1−xHoxFeO3, where x = 0.00–0.50, with a modifier concentration variation step ∆x = 0.05–0.10, were prepared by a two-step solid-phase synthesis followed by sintering using conventional ceramic technology. X-ray phase analysis showed that all the solid solutions studied were formed in the presence of impurities. With increasing Ho concentration, a non-monotonic shift in all loss maxima towards the low-frequency region is observed, as well as an increase in their half-width. An increase in the external temperature leads to a monotonic shift in the absorption maxima towards the low-frequency region, which enables the necessary control of the microwave parameters in the X band. A conclusion has been drawn on the feasibility of using the data obtained in the design of new functional materials based on BiFeO3, as well as devices with thermally controlled frequency.
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Open AccessFeature PaperReview
Two-Dimensional Ferroelectrics: A Review on Applications and Devices
by
Gabriella Maria De Luca and Andrea Rubano
Solids 2024, 5(1), 45-65; https://doi.org/10.3390/solids5010004 - 16 Jan 2024
Abstract
Over the last few years, research activities have seen two-dimensional (2D) materials become protagonists in the field of nanotechnology. In particular, 2D materials characterized by ferroelectric properties are extremely interesting, as they are better suited for the development of miniaturized and high-performing devices.
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Over the last few years, research activities have seen two-dimensional (2D) materials become protagonists in the field of nanotechnology. In particular, 2D materials characterized by ferroelectric properties are extremely interesting, as they are better suited for the development of miniaturized and high-performing devices. Here, we summarize the recent advances in this field, reviewing the realization of devices based on 2D ferroelectric materials, like FeFET, FTJ, and optoelectronics. The devices are realized with a wide range of material systems, from oxide materials at low dimensions to 2D materials exhibiting van der Waals interactions. We conclude by presenting how these materials could be useful in the field of devices based on magnons or surface acoustic waves.
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(This article belongs to the Special Issue Recent Advance in Ferroelectric Composites)
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The Origin of the Yellow Luminescence Band in Be-Doped Bulk GaN
by
Michael A. Reshchikov and Michal Bockowski
Solids 2024, 5(1), 29-44; https://doi.org/10.3390/solids5010003 - 4 Jan 2024
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Photoluminescence (PL) from Be-doped bulk GaN crystals grown by the High Nitrogen Pressure Solution method was studied and compared with PL from GaN:Be layers on sapphire grown by molecular beam epitaxy and metalorganic chemical vapor deposition techniques. The yellow luminescence band in the
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Photoluminescence (PL) from Be-doped bulk GaN crystals grown by the High Nitrogen Pressure Solution method was studied and compared with PL from GaN:Be layers on sapphire grown by molecular beam epitaxy and metalorganic chemical vapor deposition techniques. The yellow luminescence band in the latter is caused by the isolated BeGa acceptor (the YLBe band), while the broad yellow band in bulk GaN:Be crystals is a superposition of the YLBe band and another band, most likely the CN-related YL1 band. The attribution of the yellow band in bulk GaN:Be crystals to the BeGaON complex (a deep donor) is questioned.
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Open AccessArticle
Elastic Stress Field beneath a Sticking Circular Contact under Tangential Load
by
Emanuel Willert
Solids 2024, 5(1), 14-28; https://doi.org/10.3390/solids5010002 - 26 Dec 2023
Cited by 1
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Based on a potential theoretical approach, the subsurface stress field is calculated for an elastic half-space which is subject to normal and uniaxial tangential surface tractions that—in the case of elastic decoupling—correspond to rigid normal and tangential translations of a circular surface domain.
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Based on a potential theoretical approach, the subsurface stress field is calculated for an elastic half-space which is subject to normal and uniaxial tangential surface tractions that—in the case of elastic decoupling—correspond to rigid normal and tangential translations of a circular surface domain. The stress fields are obtained explicitly and in closed form as the imaginary parts of compact complex-valued expressions. The stress state in the surface and on the central axis are considered in detail. As, within specific approximations that have been discussed at length in the literature, any tangential contact problem with friction can be understood as a certain incremental series of such rigid translations, the solutions presented here can serve as the basis of very fast superposition algorithms for the analysis of subsurface stress fields in general tangential contact problems with friction. This idea is demonstrated by means of the frictional tangential contact between an elastic half-space and a rigid cylindrical flat punch with rounded corners.
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