Progress in Solid State Chemistry最新文献

{"title":"Ferrites without iron as potential quantum materials","authors":"Danrui Ni,&nbsp;Robert J. Cava","doi":"10.1016/j.progsolidstchem.2021.100346","DOIUrl":"https://doi.org/10.1016/j.progsolidstchem.2021.100346","url":null,"abstract":"<div><p>Ferrites crystallize in a variety of different structure types, which, although their formulas may at first appear to be too complex to understand intuitively, are in fact built from the stacking of only a handful of simple building blocks. Ferrites without iron, in contrast to the well-known iron-based ferrites, remain understudied, although many family members with distinctive structural and physical properties are known. This review briefly introduces the solid-state chemistry of ferrite compounds, primarily describing their crystal structures, followed by a summary of the reported structure-property relations of the iron-free members of this large family of materials. We also consider beta aluminas to be members of the iron-free ferrite structure family and describe them here.</p></div>","PeriodicalId":415,"journal":{"name":"Progress in Solid State Chemistry","volume":"66 ","pages":"Article 100346"},"PeriodicalIF":12.0,"publicationDate":"2022-06-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"3451951","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}

{"title":"Recent development of aluminate materials for solid state lighting","authors":"Aarti Muley ,&nbsp;Samiksha B. Dhoble ,&nbsp;Pooja Ramesh ,&nbsp;Ram Sagar Yadav ,&nbsp;Sanjay J. Dhoble","doi":"10.1016/j.progsolidstchem.2022.100347","DOIUrl":"https://doi.org/10.1016/j.progsolidstchem.2022.100347","url":null,"abstract":"<div><p>Different phosphors emit different wavelengths of light depending upon the doped impurity ions. They have various applications in the technological fields. Therefore, the majority of research is accelerated in terms of energy saving and eco-friendly devices. The enormous and countless research in the aluminate materials have shape up the new era of solid state lighting in terms of illumination, small size, energy saving, long lasting eco-friendly phosphors, etc. Aluminates are the low cost and easily available materials and have the potential to fulfill almost all the properties that are required for illumination. The scientists have accelerated progressively more economical techniques, which are useful for technological advancement as well as mass production of the materials. This article highlights the recent development in aluminate materials in terms of their synthesis process, investigation in crystal structure, crystal field splitting<span> and effect of energy band gap along with luminescence properties and lifetime measurements. Some of the earlier investigations showed the limitations and recent critically challenged investigations have also been discussed in this article. This article also includes various applications of these aluminate materials.</span></p></div>","PeriodicalId":415,"journal":{"name":"Progress in Solid State Chemistry","volume":"66 ","pages":"Article 100347"},"PeriodicalIF":12.0,"publicationDate":"2022-06-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"1811653","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}

{"title":"Recent development in emerging phosphorene based novel materials: Progress, challenges, prospects and their fascinating sensing applications","authors":"Ayesha Khan Tareen ,&nbsp;Karim Khan ,&nbsp;Sarish Rehman ,&nbsp;Muhammad Iqbal ,&nbsp;Jian Yu ,&nbsp;Nasir mahmood ,&nbsp;Zewen Zhou ,&nbsp;Jinde Yin ,&nbsp;Chuan li ,&nbsp;Han Zhang","doi":"10.1016/j.progsolidstchem.2021.100336","DOIUrl":"https://doi.org/10.1016/j.progsolidstchem.2021.100336","url":null,"abstract":"<div><p><span>A monolayer of black phosphorus (BP), commonly known as phosphorene is a novel member of the two-dimensional (2D) materials family. In consequence of its “puckered” lattice structure, phosphorene has a larger surface to volume ratio than graphene and </span>transition metal dichalcogenides (TMDCs), and has revealed some distinct benefits in sensing applications. Since, its first synthesis in 2014 by mechanical exfoliation has spurred a wave of material science research activity. Phosphorene's structure and anisotropic characteristics, with its applications in transistors, batteries, solar cells, disease theranostics and sensing has been the subject of several reviews. This pursuit has sparked a flurry of new areas of research, theoretical and experimental, targeted at technological breakthroughs. The target of this review is to explain current advances in phosphorene synthesis, properties, and sensing applications, such as gas sensing, humidity sensing, photo-detection, bio-sensing, and ion-sensing. Finally, we will discuss the present obstacles and potential for phosphorene synthesis, properties and sensing applications.</p></div>","PeriodicalId":415,"journal":{"name":"Progress in Solid State Chemistry","volume":"65 ","pages":"Article 100336"},"PeriodicalIF":12.0,"publicationDate":"2022-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"2139615","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}

{"title":"Natural and synthetic layered hydroxide salts (LHS): Recent advances and application perspectives emphasizing catalysis","authors":"Shirley Nakagaki ,&nbsp;Guilherme Sippel Machado ,&nbsp;João Felipe Stival ,&nbsp;Everton Henrique dos Santos ,&nbsp;Gabriel Machado Silva ,&nbsp;Fernando Wypych","doi":"10.1016/j.progsolidstchem.2021.100335","DOIUrl":"https://doi.org/10.1016/j.progsolidstchem.2021.100335","url":null,"abstract":"<div><p>Layered hydroxide salts (LHS) are synthetic and natural materials with the general chemical composition M²⁺(OH)_{2−<em>x</em>}(A^{<em>m</em>−})_{<em>x</em>/<em>m</em>} (M²⁺ is a divalent cation, normally Mg²⁺, Ni²⁺, Zn²⁺, Ca²⁺, Cd²⁺, Co²⁺or Cu²⁺, and (A^{<em>m</em>−})_{<em>x</em>/<em>m</em>}·<em>n</em>H₂O is a hydrated counter-ion). In most of the cases, the LHS structures are based on the modification of the layered magnesium hydroxide-like structure (brucite, Mg(OH)₂), in which part of the structural hydroxide groups (OH⁻) from the Mg²⁺centered octahedra sharing edges are replaced by water molecules or anions. This process creates a net positive charge in the layers, which needs to be compensated with the intercalation/grafting of hydrated anions. Despite LHS versatility and having great potential for academic and industrial applications due to the variable chemical compositions, structures, and properties, this material is less explored in the literature. In the present review, the structures of the majority of the LHS materials are described and their potential applications are discussed, emphasizing their usage as supports for metalloporphyrins and utilization in different catalytic reactions.</p></div>","PeriodicalId":415,"journal":{"name":"Progress in Solid State Chemistry","volume":"64 ","pages":"Article 100335"},"PeriodicalIF":12.0,"publicationDate":"2021-12-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/j.progsolidstchem.2021.100335","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"1613111","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}

{"title":"Navigating recent advances in monoelemental materials (Xenes)-fundamental to biomedical applications","authors":"Karim Khan ,&nbsp;Ayesha Khan Tareen ,&nbsp;Muhammad Iqbal ,&nbsp;Lude Wang ,&nbsp;Chunyang Ma ,&nbsp;Zhe Shi ,&nbsp;Zhang Ye ,&nbsp;Waqas Ahmad ,&nbsp;Rizwan Ur Rehman Sagar ,&nbsp;S. Saqib Shams ,&nbsp;Ponjar Joice Sophia ,&nbsp;Zaka Ullah ,&nbsp;Zhongjian Xie ,&nbsp;Zhongyi Guo ,&nbsp;Han Zhang","doi":"10.1016/j.progsolidstchem.2021.100326","DOIUrl":"https://doi.org/10.1016/j.progsolidstchem.2021.100326","url":null,"abstract":"<div><p>The emergence of new two-dimensional materials (2DMs), especially the monoelemental materials (Xenes), in various fields of technology for their uses has shown potential nature, additionally, to fundamental science, addressing the new discoveries. The 2DMs Xenes (e.g., Group-IIIA (Borophene (2D-B), Gallenene (2D-Ga), and Aluminene (2D-Al)) Group-IVA (Silicene (2D-Si), Germanene (2D-Ge), Stanene (2D-Sn), and Graphene (2D-G)), Group-VA (Phosphorous (2D-P), Arsenene (2D-As), Antimonene (2D-Sb), and Bismuthene (2D-Bi)), Group-VIA (Tellurene (2D-Te) and Selenene(2D-Se)) for synthetic exploration are chemically tractable materials as considered capable mediators for biomedical applications due to their outstanding chemical, physical, optical and electronic properties, as well as in more than a number of other new bio-uses. In this timely updated review, we explained in detail the categorization of 2D-Xenes derived from their bulkiness properties. We also summarized the modification in synthetic methods of 2D-Xenes as well as their general properties. Moreover, for different biomedical uses the representative 2D-Xenes nanoplatforms are highlighted. At the end of this review, 2D-Xenes in the biomedicines research progress, perspectives, and challenges are discussed.</p></div>","PeriodicalId":415,"journal":{"name":"Progress in Solid State Chemistry","volume":"63 ","pages":"Article 100326"},"PeriodicalIF":12.0,"publicationDate":"2021-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/j.progsolidstchem.2021.100326","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"1613120","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}

{"title":"A review of current performance of rare earth metal-doped barium zirconate perovskite: The promising electrode and electrolyte material for the protonic ceramic fuel cells","authors":"Sefiu Abolaji Rasaki ,&nbsp;Changyong Liu ,&nbsp;Changshi Lao ,&nbsp;Zhangwei Chen","doi":"10.1016/j.progsolidstchem.2021.100325","DOIUrl":"https://doi.org/10.1016/j.progsolidstchem.2021.100325","url":null,"abstract":"<div><p><span>Rare-earth metal doped barium zirconate (RE</span>⁺-BaZrO₃<span>) materials are ionic and electronic conductors currently showing double functions in the protonic ceramic fuel cells (PCFCs). Specifically, RE</span>⁺-BaZrO₃ are relevant as electrode and electrolyte for PCFCs. They have appreciable electron-ionic conductivity (e⁻/H⁺/O²⁻<span>) at moderate temperature (≥500 °C) making them a better choice when compared to other perovskites. However, in these materials (RE</span>⁺-BaZrO₃), challenges such as weak proton uptake and insufficient catalytic sites still exist and need to be addressed. From physic-chemical perspectives, improvement can be made possible through deeper understanding of proton uptake mechanism and catalytic sites resulting from structure engineering_. Based on that, this review focuses on importance of synthesis application for tuning the structural properties of RE⁺-BaZrO₃ materials, and hence enhances their current performances. The current advances made through material modification are discussed too. The main emphasis and discussions are on RE⁺-BaZrO₃ material design as electrode and electrolyte for PCFCs. The reaction mechanisms associated with the material proton uptakes are explicitly discussed. Putting all relevant analytical results into consideration, the primary approaches to improve the performance of the electrode and electrolyte-based on RE⁺-BaZrO₃ materials are indicated.</p></div>","PeriodicalId":415,"journal":{"name":"Progress in Solid State Chemistry","volume":"63 ","pages":"Article 100325"},"PeriodicalIF":12.0,"publicationDate":"2021-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/j.progsolidstchem.2021.100325","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"2263826","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}

{"title":"Review on robust laser light interaction with titania – Patterning, crystallisation and ablation processes","authors":"Katarzyna Siuzdak,&nbsp;Łukasz Haryński,&nbsp;Jakub Wawrzyniak,&nbsp;Katarzyna Grochowska","doi":"10.1016/j.progsolidstchem.2020.100297","DOIUrl":"https://doi.org/10.1016/j.progsolidstchem.2020.100297","url":null,"abstract":"<div><p><span><span>Titanium dioxide is regarded as a very promising semiconducting material that is widely applied in many everyday-use products, devices, and processes. In general, those applications can be divided into energy or environmental categories, where a high conversion rate, and energy and power density are of particular interest. Therefore, many efforts are being put towards the elaboration of novel production routes, and improving the </span>material's properties<span><span> such as light absorption, and charge concentration, as well as development of the surface area to improve the efficiency of particular process. Typically, bulk doping and surface modifications can be distinguished, applying some sol-gel, </span>chemical vapour deposition<span>, and hydrothermal processes in the presence of dopant<span> precursors. However, development of waste disposal and many up-scaling optimisation routes have to be performed to consider the proposed path worthy of wide scale, commercial use. In contrast to the wet-chemistry methods, laser technology offers unique material treatment by light of a particular wavelength, fluence<span>, and pulse repetition rate. In consequence, the changes can affect the bulk structure or only its surface. Such an approach provides a wide range of possible modifications without the use of any chemical products, and therefore avoids the formation of any by-products. Moreover, knowing the facile scaling up of laser treatment towards a higher technology readiness level, we believe such an approach stands out from synthesis and/or modification carried out first in small flasks and using small amounts of substrates. In this review, we would like to emphasize the results of selected studies presenting possible </span></span></span></span></span>laser beam<span> and titania interactions ensuring changes in the surface zone or deeply in the internal structure. The works evoked here indicate that this powerful technique can, among other things, provide slight surface melting of titania nanotubes<span>, their phase transition from an amorphous solid to anatase or, when the fluence exceeds a certain threshold, the ablation of material out of the titania target.</span></span></p></div>","PeriodicalId":415,"journal":{"name":"Progress in Solid State Chemistry","volume":"62 ","pages":"Article 100297"},"PeriodicalIF":12.0,"publicationDate":"2021-06-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/j.progsolidstchem.2020.100297","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"1613123","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}

{"title":"Fluorescent carbon dots in solid-state: From nanostructures to functional devices","authors":"Junkai Ren,&nbsp;Luigi Stagi,&nbsp;Plinio Innocenzi","doi":"10.1016/j.progsolidstchem.2020.100295","DOIUrl":"https://doi.org/10.1016/j.progsolidstchem.2020.100295","url":null,"abstract":"<div><p>In recent years, carbon dots<span><span> (CDs) have attracted considerable attention for their potential application in photonics and </span>optoelectronics<span>. One of the main limitations in realizing efficient and reliable solid-state devices is the aggregation-caused quenching effect. At a short distance, the mutual interaction among nanoparticles<span> enhances the non-radiative mechanisms, undermining the extraordinary optical properties of CDs. In this review, we have critically analyzed the main strategies for maintaining and empowering the optical properties of CDs from liquid to solid-state. These routes include the preparation of self-quenching-resistant fluorescent CDs and the embedding into different matrices. The material processing and the nature of the chemical environment surrounding the CDs are key parameters for selecting an optically transparent matrix. An optimized host material would preserve the fundamental properties of CDs, but also improve their performances extending the application field. Many types of matrices for CDs have been tested, such as polymers, organic-inorganic hybrid materials, mesoporous and layered materials. Besides, unconventional host materials have also used as a matrix, e.g. acid molecules condensates and inorganic salts. The successful use of CDs is highly relying on their incorporation into a solid-state matrix.</span></span></span></p></div>","PeriodicalId":415,"journal":{"name":"Progress in Solid State Chemistry","volume":"62 ","pages":"Article 100295"},"PeriodicalIF":12.0,"publicationDate":"2021-06-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/j.progsolidstchem.2020.100295","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"2363137","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}

{"title":"Rational design on materials for developing next generation lithium-ion secondary battery","authors":"Arun Mambazhasseri Divakaran ,&nbsp;Manickam Minakshi ,&nbsp;Parisa Arabzadeh Bahri ,&nbsp;Shashi Paul ,&nbsp;Pooja Kumari ,&nbsp;Anoop Mambazhasseri Divakaran ,&nbsp;Krishna Nama Manjunatha","doi":"10.1016/j.progsolidstchem.2020.100298","DOIUrl":"https://doi.org/10.1016/j.progsolidstchem.2020.100298","url":null,"abstract":"<div><p>Lithium-ion batteries (LIBs) gained global attention as the most promising energy storing technology for the mobile and stationary applications due to its high energy density<span><span>, low self-discharge property, long life span, high open-circuit voltage and nearly zero memory effects. However, to meet the growing energy demand, this energy storage technology must be further explored and developed for high power applications. The conventional lithium-ion batteries mainly based on Li-ion intercalation mechanism cannot offer high-charge capacities. To transcend this situation, alloy-type anode and conversion-type anode materials are gaining popularity. This review article focuses on the historical and recent advancements in cathode and anode materials including the future scope of the lithium nickel manganese cobalt oxide (NMC) cathode. Equal emphasis is dedicated in this review to discuss about lithium based and beyond lithium-based anode materials. This review additionally focuses on the role of technological advancements in </span>nanomaterials<span> as a performance improvement technique for new novel anode and cathode materials. Also, this review offers rational cell and material design, perspectives and future challenges to promote the application of these materials in practical lithium-ion batteries.</span></span></p></div>","PeriodicalId":415,"journal":{"name":"Progress in Solid State Chemistry","volume":"62 ","pages":"Article 100298"},"PeriodicalIF":12.0,"publicationDate":"2021-06-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/j.progsolidstchem.2020.100298","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"1994638","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}

{"title":"rh.-B12 as host of interstitial atoms: Review of a large family with illustrative study of B12{CN2} from first-principles","authors":"Jean Etourneau ,&nbsp;Samir F. Matar","doi":"10.1016/j.progsolidstchem.2020.100296","DOIUrl":"https://doi.org/10.1016/j.progsolidstchem.2020.100296","url":null,"abstract":"<div><p><span>Rhombohedral boron (Rh-α) considered as a matrix hosting triatomic linear interstitial elements (E) of the first period (B,C,N,O) and elements of the second period as (Si, P, S) as well as the fourth period (As), generates a relatively large family of solid state chemical systems with B</span>₁₂<span>{E-E-E} generic formulation. This paper was also a good opportunity to make a short review of rh-α boron interstitial compounds. Preliminary energy calculations within quantum density functional theory DFT show enhanced cohesion versus B</span>₁₂ matrix structure upon embedding the {E-E-E} providing compounds with particular physical and chemical properties. Focusing exemplarily on linear {N–C–N} cyanamide known to combine with gallium arsenide giving GaAs:CN₂, as well as in forming calcium cyanamide CaCN₂, the sub carbonitride B₁₂{CN₂} is proposed and studied for its electronic structure. After full unrestricted geometry optimization within B₁₂ space group R<span><math><mrow><mover><mn>3</mn><mo>‾</mo></mover></mrow></math></span>m and subsequent discussion of the cohesive energies and the energy related properties, details are provided for original electronic and magnetic structures. Particularly we show an elongated N–C–N (d_C-N = 1.38 Å) versus short ones in (ionic) calcium cyanamide CaCN₂ (d_C-N = 1.23 Å) explained by the bonding of N with one of the two B₁₂<span> boron substructures forming a “3B⋯N–C–N⋯3B “-like complex illustrated by charge density and electron localization function (ELF) and computed from the overlap population (COOP). From energy-volume equation of state<span> EOS in non spin-polarized NSP and spin polarized SP configurations the latter is found to be the ground state one, with a magnetic moment of 2 μ</span></span>_B<span> carried by central carbon and forming a torus like magnetic charge density. Site and spin projected electronic density of states<span> DOS exhibit a small gap insulator. Furthermore, B</span></span>₁₂{CN₂} is stabilized due to its magnetic character leading to a strong chemical bonding visualized by the SP COOP. The present conceptual view of B₁₂ as a host of interstitials extends the family of compounds to potential mono- and di-atomic insertions and should enhance research among the communities of solid state chemists and physicist to prepare new compounds with targeted properties.</p></div>","PeriodicalId":415,"journal":{"name":"Progress in Solid State Chemistry","volume":"61 ","pages":"Article 100296"},"PeriodicalIF":12.0,"publicationDate":"2021-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/j.progsolidstchem.2020.100296","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"2678075","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}