Showing papers in "RSC Advances in 2015"
TL;DR: The mechanism of action of the natural antioxidant compounds and assays and their reaction mechanisms can help in evaluating the antioxidant activity of various antioxidant compounds as well as in the development of novel antioxidants.
Abstract: The normal biochemical reactions in our body, increased exposure to the environment, and higher levels of dietary xenobiotic's result in the generation of reactive oxygen species (ROS) and reactive nitrogen species (RNS). The ROS and RNS create oxidative stress in different pathophysiological conditions. The reported chemical evidence suggests that dietary antioxidants help in disease prevention. The antioxidant compounds react in one-electron reactions with free radicals in vivo/in vitro and prevent oxidative damage. Therefore, it is very important to understand the reaction mechanism of antioxidants with the free radicals. This review elaborates the mechanism of action of the natural antioxidant compounds and assays for the evaluation of their antioxidant activities. The reaction mechanisms of the antioxidant assays are briefly discussed (165 references). Practical applications: understanding the reaction mechanisms can help in evaluating the antioxidant activity of various antioxidant compounds as well as in the development of novel antioxidants.
1,391 citations
TL;DR: Visible light-responsive photocatalytic technology holds great potential in water treatment to enhance purification efficiency, as well as to augment water supply through the safe usage of unconventional water sources as mentioned in this paper.
Abstract: Visible light-responsive photocatalytic technology holds great potential in water treatment to enhance purification efficiency, as well as to augment water supply through the safe usage of unconventional water sources. This review summarizes the recent progress in the design and fabrication of visible light-responsive photocatalysts via various synthetic strategies, including the modification of traditional photocatalysts by doping, dye sensitization, or by forming a heterostructure, coupled with π-conjugated architecture, as well as the great efforts made within the exploration of novel visible light-responsive photocatalysts. Background information on the fundamentals of heterogeneous photocatalysis, the pathways of visible light-responsive photocatalysis, and the unique features of visible light-responsive photocatalysts are presented. The photocatalytic properties of the resulting visible light-responsive photocatalysts are also covered in relation to the water treatment, i.e., regarding the photocatalytic degradation of organic compounds and inorganic pollutants, as well as photocatalytic disinfection. Finally, this review concludes with a summary and perspectives on the current challenges faced and new directions in this emerging area of research.
759 citations
TL;DR: In this paper, the more recent methods for the removal of dyes from water and wastewater have been discussed, and the performance and special features of each technique are also presented, as well as the advantages and limitations of each method.
Abstract: Dyes are an important class of organic pollutants and are well known for their hazardous effects on aquatic life in general and human beings in particular. In order to reduce the negative effects of dye contaminated wastewater on humans and the environment, the wastewater must be treated carefully before discharge into main streams. Advances in science and technology have led to the evolution of several techniques for the removal of dyes from industrial and domestic effluents. In this review, the more recent methods for the removal of dyes from water and wastewater have been discussed. Wastewater treatment techniques such as adsorption, oxidation, flocculation–coagulation, membrane filtration and biological treatment have been highlighted. In addition, efforts were made to review all the available techniques and recently published studies from 2010–2014. Furthermore, the performance and special features of these technologies have been summarised. Advantages and limitations of each technique are also presented. A thorough literature survey revealed that chemical oxidation, adsorption, and biological treatments have been the most frequently investigated techniques for dye removal over the past few years.
723 citations
TL;DR: In this article, the performance of zinc oxide (ZnO) has been improved by tailoring its surface-bulk structure and altering its photogenerated charge transfer pathways with an intention to inhibit the surfacebulk charge carrier recombination.
Abstract: As an alternative to the gold standard TiO2 photocatalyst, the use of zinc oxide (ZnO) as a robust candidate for wastewater treatment is widespread due to its similarity in charge carrier dynamics upon bandgap excitation and the generation of reactive oxygen species in aqueous suspensions with TiO2. However, the large bandgap of ZnO, the massive charge carrier recombination, and the photoinduced corrosion–dissolution at extreme pH conditions, together with the formation of inert Zn(OH)2 during photocatalytic reactions act as barriers for its extensive applicability. To this end, research has been intensified to improve the performance of ZnO by tailoring its surface-bulk structure and by altering its photogenerated charge transfer pathways with an intention to inhibit the surface-bulk charge carrier recombination. For the first time, the several strategies, such as tailoring the intrinsic defects, surface modification with organic compounds, doping with foreign ions, noble metal deposition, heterostructuring with other semiconductors and modification with carbon nanostructures, which have been successfully employed to improve the photoactivity and stability of ZnO are critically reviewed. Such modifications enhance the charge separation and facilitate the generation of reactive oxygenated free radicals, and also the interaction with the pollutant molecules. The synthetic route to obtain hierarchical nanostructured morphologies and study their impact on the photocatalytic performance is explained by considering the morphological influence and the defect-rich chemistry of ZnO. Finally, the crystal facet engineering of polar and non-polar facets and their relevance in photocatalysis is outlined. It is with this intention that the present review directs the further design, tailoring and tuning of the physico-chemical and optoelectronic properties of ZnO for better applications, ranging from photocatalysis to photovoltaics.
643 citations
TL;DR: In this paper, the ultrasound-assisted removal of Auramine-O (AO) dye from aqueous solutions using ZnS:Cu nanoparticles loaded on activated carbon (ZnS-Cu-NP-AC) as an adsorbent was investigated.
Abstract: This research is focused on the ultrasound-assisted removal of Auramine-O (AO) dye from aqueous solutions using ZnS:Cu nanoparticles loaded on activated carbon (ZnS:Cu-NP-AC) as an adsorbent. ZnS:Cu nanoparticles were synthesized and characterized using FESEM (Field-Emission Scanning Electron Microscopy) and XRD (X-Ray Diffraction) analysis. The experiments were designed by response surface methodology. A quadratic model was used to predict the variables. Analysis of variance was used for investigation of variables and interaction between them. High F-value (48.91), very low P-value (<0.00001), non-significant lack of fit, and the determination coefficient (R2 = 0.977) demonstrate good correlation between experimental and predicted values of the response. The highest removal percent attained was 99.76%, and the optimum parameters achieved are: adsorbent amount (0.02 g), initial dye concentration (20 mg L−1), sonication time (3 min) and pH = 7. Adsorption processes of AO by ZnS:Cu-NP-AC could be well described by a Langmuir isotherm and a pseudo-second-order kinetic model. The maximum adsorption capacity of AO by ZnS:Cu-NP-AC was determined as 183.15 mg g−1, suggesting a highly promising potential for ZnS:Cu-NP-AC to be used as a new adsorbent.
637 citations
TL;DR: This review includes various in vitro, in vivo and in silico studies providing the mode of action, radical scavenging activity, ability to inhibit lipid peroxidation, maintenance of endogenous defense systems and metal ion chelation by this triphenolic molecule, along with a comprehensive overview of factors responsible for its high antioxidant activity.
Abstract: Oxidative stress, a result of an overproduction and accumulation of free radicals, is the leading cause of several degenerative diseases such as cancer, atherosclerosis, cardiovascular diseases, ageing and inflammatory diseases. Polyphenols form an important class of naturally occurring antioxidants, having innumerable biological activities such as anticancer, antifungal, antibacterial, antiviral, antiulcer and anticholesterol, to name a few. Among various polyphenols, gallic acid (3,4,5-trihydroxybenzoic acid), a naturally occurring low molecular weight triphenolic compound, has emerged as a strong antioxidant and an efficient apoptosis inducing agent. Starting from the bioavailability and the biosynthetic pathway of gallic acid, this review includes various in vitro, in vivo and in silico studies providing the mode of action, radical scavenging activity, ability to inhibit lipid peroxidation, maintenance of endogenous defense systems and metal ion chelation by this triphenolic molecule, along with a comprehensive overview of factors responsible for its high antioxidant activity. Gallic acid derivatives have also been found in a number of phytomedicines with diverse biological and pharmacological activities, including radical scavenging, interfering with the cell signaling pathways and apoptosis of cancer cells. The diverse range of applications of this simple polyphenol is due to a fine amalgam between its antioxidant and prooxidant potential. The existing literature on this dual behavior of gallic acid and its derivatives is reviewed here. This is followed by an account of their potential clinical and industrial applications.
621 citations
TL;DR: A review of the recent investigations conducted in the development of conductive polymer composites focussing on the methods of their preparation, underlying concepts of their conductivity and the ways to tailor their properties is also discussed as mentioned in this paper.
Abstract: Electrically conductive polymeric materials have recently attracted considerable interest from academic and industrial researchers to explore their potential in biomedical applications such as in biosensors, drug delivery systems, biomedical implants and tissue engineering. Conventional conductive homopolymers such as polypyrrole and PEDOT show promising conductivity for these applications, however their mechanical properties, biocompatibility and processability are often poor. This has led to more recent attention being directed towards conductive polymeric composites comprised of biostable/biocompatible polymers with dispersed conductive fillers such as graphene, carbon nanotubes and metallic nanoparticles. The major objective of this paper is to provide an up to date review of the recent investigations conducted in the development of conductive polymer composites focussing on the methods of their preparation, underlying concepts of their conductivity and the ways to tailor their properties. Furthermore, recent progress made in conventional conducting polymers and their composites/blends for biomedical applications is also discussed.
612 citations
TL;DR: In this paper, the current status of optical thermometry of rare-earth ion doped phosphors is reviewed in detail, based on the mechanisms of optical temperature sensing of different phosphors, temperature dependent luminescence spectra, the fluorescence intensity ratio technique in the data fitting process, and errors of the energy difference between thermally coupled levels.
Abstract: Accurate and reliable temperature measurement of many special inaccessible objects is a challenging task. Optical temperature sensing is a promising method to achieve it. The current status of optical thermometry of rare-earth ion doped phosphors is reviewed in detail. Based on the mechanisms of optical temperature sensing of different phosphors, temperature dependent luminescence spectra, the fluorescence intensity ratio technique in the data fitting process, and errors of the energy difference between thermally coupled levels, we describe the recent developments in the use of optical thermometry materials. The most important results obtained in each case are summarized, and the main challenges that we need to overcome are discussed. Research in the field of phosphor sensors has shown that they have significant advantages compared to conventional sensors in terms of their properties like greater sensitivity, freedom from electromagnetic interference, long path monitoring, and independence of compatibility with electronic devices.
585 citations
TL;DR: In this paper, Raman spectroscopy results for the structures of borate, silicate, phosphate, borosilicate, borophosphate, aluminosilicate and tellurite glasses are summarized.
Abstract: The family of oxide glasses is very wide and it is continuously developing. The rapid development of advanced and innovative glasses is under progress. Oxide glasses have a variety of applications in articles for daily use as well as in advanced technological fields such as X-ray protection, fibre glasses, optical instruments and lab glassware. Oxide glasses basically consist of network formers, such as borate, silicate, phosphate, borosilicate, borophosphate, and network modifiers such as alkali, alkaline earth and transition metals. In the present review article, Raman spectroscopy results for the structures of borate, silicate, phosphate, borosilicate, borophosphate, aluminosilicate, phosphosilicate, alumino-borosilicate and tellurite glasses are summarized.
484 citations
TL;DR: A comprehensive overview on various physical, chemical and bio-assisted methods largely employed to synthesize and fabricate NPs of varying size, surface characteristics, functionalities and physicochemical behavior is provided in this paper.
Abstract: Ongoing advances in nanotechnology research have established a variety of methods to synthesize nanoparticles (NPs) from a diverse range of materials, including metals, semiconductors, ceramics, metal oxides, polymers, etc. Depending upon their origin and synthesis methods, NPs possess unique physicochemical, structural and morphological characteristics, which are important in a wide variety of applications concomitant to electronic, optoelectronic, optical, electrochemical, environment and biomedical fields. This review provides a comprehensive overview on various physical, chemical and bio-assisted methods largely employed to synthesize and fabricate NPs of varying size, surface characteristics, functionalities and physicochemical behavior. The key applications of nanoparticles have also been discussed.
463 citations
TL;DR: Deep eutectic solvents (DESs) have become more and more attractive in recent years due to their interesting properties and benefits, such as low cost of components, easy to prepare, tunable physicochemical properties, negligible vapor pressure, non-toxicity, biorenewability and biodegradability as mentioned in this paper.
Abstract: Deep eutectic solvents (DESs), also known as deep eutectic ionic liquids (DEILs) or low-melting mixtures (LMMs) or low transition temperature mixtures (LTTMs) in the literature, have become more and more attractive in recent years due to their interesting properties and benefits, such as low cost of components, easy to prepare, tunable physicochemical properties, negligible vapor pressure, non-toxicity, biorenewability and biodegradability. These eutectic mixtures have been widely used as green and sustainable media as well as catalysts in many chemical processes. This review focuses on recent advances using DESs in organic reactions including addition reactions, cyclization reactions, replacement reactions, multicomponent reactions, condensation reactions, oxidation reactions, and reducing reactions.
TL;DR: In this review, attempts have been made to disclose various tactical approaches to synthesize pyrrole and pyr role containing analogs along with their therapeutic applications which have been reported during last decade.
Abstract: Pyrrole is widely known as a biologically active scaffold which possesses a diverse nature of activities. The combination of different pharmacophores in a pyrrole ring system has led to the formation of more active compounds. Pyrrole containing analogs are considered as a potential source of biologically active compounds that contains a significant set of advantageous properties and can be found in many natural products. The marketed drugs containing a pyrrole ring system are known to have many biological properties such as antipsychotic, β-adrenergic antagonist, anxiolytic, anticancer (leukemia, lymphoma and myelofibrosis etc.), antibacterial, antifungal, antiprotozoal, antimalarial and many more. Due to the diversity of these analogs in the therapeutic response profile, many researchers have been working to explore this skeleton to its maximum potential against several diseases or disorders. In this review, attempts have been made to disclose various tactical approaches to synthesize pyrrole and pyrrole containing analogs. The structure–activity relationship studies have been discussed along with their therapeutic applications which have been reported during last decade. Some molecules as the main components of the market and clinical trials have also been discussed.
TL;DR: A review of recent advances in hydrosilylation chemistry mainly published in the last decade can be found in this article, where the utility of catalysts with high selectivity and efficiency is discussed.
Abstract: This review covers the recent advances in hydrosilylation chemistry mainly published in the last decade. Hydrosilylation of olefins is an important reaction for the production of various organosilicon compounds such as industrially important silicone products. Although the utility of platinum catalysts, Speier's and Karstedt's catalysts, has been widely recognized in this field for decades, development of more efficient, selective, and cheaper catalyst systems are still desired for more economical production of organosilicon materials having superior properties. In these contexts, much progress has been made in recent years. In the platinum catalysis systems, continuous progress has been made to further improve selectivity and activity. Several non-precious metal catalysts, such as Fe and Ni catalysts, with good efficiency and selectivity have been developed. Furthermore, unique chemo- and regioselectivity have been achieved not only by precious metal catalysts but also by non-precious metal catalysts. The utility of non-transition metal catalysts including early main group metals, Lewis acidic alane, borane and phosphonium salts as well as N-heterocyclic carbenes has also been disclosed.
TL;DR: In this paper, a review of advances in the field of heterogeneous Fenton processes is presented, especially focusing on the various heterogeneous catalysts used in the process and the properties, stability, activity and pollutant degradation mechanism of various catalysts.
Abstract: Fenton processes have gained much attention in the field of wastewater treatment during recent years. In order to overcome the disadvantages of Fenton processes, research has focused more on the heterogeneous Fenton process, with highly active and stable solid catalysts. This review reports on advances in the field of heterogeneous Fenton processes in recent years, especially focusing on the various heterogeneous catalysts used. After a general introduction to the various Fenton processes, their advantages and the importance of heterogeneous Fenton processes, various catalysts used in heterogeneous Fenton processes are described in detail. These catalysts are divided into iron minerals, zero-valent iron, waste materials, iron- and iron oxide-loaded materials, and clay. The properties, stability, activity and pollutant degradation mechanism of various catalysts are also discussed in detail.
TL;DR: In this paper, a facile and inexpensive route has been developed to synthesize a ternary ZnO/Ag/Mn2O3 nanocomposite having nanorod structures based on the thermal decomposition method.
Abstract: A facile and inexpensive route has been developed to synthesize a ternary ZnO/Ag/Mn2O3 nanocomposite having nanorod structures based on the thermal decomposition method. The as-synthesized ternary ZnO/Ag/Mn2O3 nanocomposite was characterized and used for visible light-induced photocatalytic, sensing and antimicrobial studies. The ternary ZnO/Ag/Mn2O3 nanocomposite exhibited excellent and enhanced visible light-induced photocatalytic degradation of industrial textile effluent (real sample analysis) compared to pure ZnO. Sensing studies showed that the ternary ZnO/Ag/Mn2O3 nanocomposite exhibited outstanding and improved detection of uric acid (UA) and ascorbic acid (AA). It also showed effective and efficient bactericidal activities against Staphylococcus aureus and Escherichia coli. These results suggest that the small size, high surface area and synergistic effect among ZnO, AgNPs and Mn2O3 induced visible light photocatalytic activity by decreasing the recombination of photogenerated electrons and holes, and extending the response of pure ZnO to visible light, enhanced sensing of UA and AA and antimicrobial activity. Overall, the ternary ZnO/Ag/Mn2O3 nanocomposite is a valuable material that can be used for a range of applications, such as visible light-induced photocatalysis, sensing and antimicrobial activity. Therefore, ternary nanocomposites could have important applications in environmental science, sensing, and biological fields.
TL;DR: In this paper, a comprehensive review of methanation catalysts for coal-or biomass-derived carbon oxides for production of synthetic natural gas (SNG) is provided, covering reaction thermodynamics, mechanism and kinetics, the effects of catalyst active components, supports, promoters and preparation methods.
Abstract: Methanation of coal-or biomass-derived carbon oxides for production of synthetic natural gas (SNG) is gaining considerable interest due to energy issues and the opportunity of reducing greenhouse gases by carbon dioxide conversion. The key component of the methanation process is the catalyst design. Ideally, the catalyst should show high activity at low temperatures (200-300 degrees C) and high stability at high temperatures (600-700 degrees C). In the past decades, various methanation catalysts have been investigated, among which transition metals including Ni, Fe, Co, Ru, Mo, etc. dispersed on metal oxide supports such as Al2O3, SiO2, TiO2, ZrO2, CeO2 etc. have received great attention due to their relatively high catalytic activity and selectivity. Furthermore, over the past few years, great efforts have been made both in methanation catalysts development and reaction mechanism investigation. Here we provide a comprehensive review to these most advancements, covering the reaction thermodynamics, mechanism and kinetics, the effects of catalyst active components, supports, promoters and preparation methods, hoping to outline the pathways for the future methanation catalysts design and development for SNG production.
TL;DR: In this paper, Zinc oxide (ZnO) nanoparticles were synthesized using Hibiscus subdariffa leaf extract using temperature dependent synthesis and particle growth have been studied and confirmed by UV-visible (UV-VIS) spectroscopy, Fourier transform infrared (FTIR) and X-ray diffraction (XRD).
Abstract: Zinc oxide (ZnO) nanoparticles (NPs) have been synthesized using Hibiscus subdariffa leaf extract. Temperature dependent synthesis and particle growth have been studied. Formation of NPs was confirmed by UV-visible (UV-VIS) spectroscopy, Fourier transform infrared (FTIR) spectroscopy and X-ray diffraction (XRD). Electron microscopy has been used to study the morphology and size distribution of the synthesized particles. The synthesized ZnO nanoparticles as potential anti-bacterial agents have been studied on Escherichia coli and Staphylococcus aureus. Another study has indicated that small sized ZnO NPs, stabilized by plant metabolites had better anti-diabetic effect on streptozotocin (STZ) induced diabetic mice than that of large sized ZnO particles. It has also been observed by enzyme linked immunosorbent assay (ELISA) and real time polymerase chain reaction (RT-PCR) that ZnO can induce the function of Th1, Th2 cells and expressions of insulin receptors and other genes of the pancreas associated with diabetes.
TL;DR: In this paper, the role of oxidation state in the antibacterial activity of copper oxide nanoparticles (NPs) was investigated and the findings add strong support to a contact killing mechanism of copper oxides (CuO and Cu2O) through which bacteria initially suffer severe damage to the cell envelope.
Abstract: This work investigates the role of oxidation state in the antibacterial activity of copper oxide nanoparticles (NPs). The findings add strong support to a contact killing mechanism of copper oxides (CuO and Cu2O) through which bacteria initially suffer severe damage to the cell envelope. Then further damage ensues by an independent pathway of each copper oxide nanoparticle. Formation of copper(I)–peptide complex from cuprous oxide (Cu2O) and free radical generation from cupric oxide (CuO) were identified as key sources of toxicity towards E.coli. Cu2O rapidly inactivated Fumarase A, an iron sulphur cluster enzyme suggesting the cuprous state of copper binding to the proteins. This inactivation was not noticed in CuO. The percentage of biocidal/bacteriostatic activity is closely related to the oxidation state of the copper oxides. In the case of E.coli, Cu2O nanoparticles showed more efficient antibacterial activity and higher affinity to the bacterial cells. CuO nanoparticles produced significant ROS in terms of super oxides while Cu2O did not. The diminishing defective emission peaks of Cu2O after incubation with microbes strongly suggest the formation of protein complexes. This work is carried out to enable better understanding of the mechanistic pathways of copper oxide nanoparticles.
TL;DR: In this paper, the applicability of inorganic adsorbents at the nanoscale is examined, including iron oxide (hematite, magnetite and maghemite), carbon nanotubes (CNT), and metal oxide based (Ti, Zn) and polymeric nanoadsorbents.
Abstract: Adsorption is widely popular for removal of heavy metals due to its low cost, efficiency, and simplicity. The focus of this review will be the use of inorganic adsorbents engineered at the nanoscale. The applicability of iron oxide (hematite, magnetite and maghemite), carbon nanotubes (CNT), and metal oxide based (Ti, Zn) and polymeric nanoadsorbents are examined. The advantages and limitations of the type of nanoadsorbent and its functionality are evaluated. Current developments and next generation adsorbents are also reviewed. Finally, scopes and limitations of these adsorbents will be addressed while investigating the types of metal ions that are harmful.
TL;DR: A discussion on the different materials used to produce membranes for gas separation is given in this paper, including inorganic, organic and mixed matrix membranes, as well as polymer of intrinsic microporosity (PIM).
Abstract: Biogas is a renewable energy source like solar and wind energies and mostly produced from anaerobic digestion (AD). The production of biogas is a well-established technology, but its commercial utilization is limited because on-site purification is needed before its transport or use. Biogas composition varies with the biomass digested and contains mainly methane (CH4) and carbon dioxide (CO2), as well as traces of hydrogen sulfide (H2S), ammonia (NH3), hydrogen (H2), nitrogen (N2), carbon monoxide (CO), oxygen (O2). In some cases dust particles and siloxanes are present. Several purification processes including pressurized water scrubbing, amine swing absorption, pressure swing adsorption, temperature swing adsorption, cryogenic separation and membrane technologies have been developed. Nevertheless, membrane technology is a relatively recent but very promising technology. Also, hybrid processes where membranes are combined with other processes are believed to have lower investment and operation costs compared with other processes. In this report, a discussion on the different materials used to produce membranes for gas separation is given including inorganic, organic and mixed matrix membranes, as well as polymer of intrinsic microporosity (PIM). Advantages and limitations for each type are discussed and comparisons are made in terms of permeability and diffusivity for a range of operating conditions.
TL;DR: In this paper, various carbon-based composite electrode materials, including carbon-carbon composites, carbon-metal oxide composite materials, carbonpolymer composites and carbon-polymer-oxide composites are systematically presented.
Abstract: The last five decades have witnessed the rapid development of capacitive deionization (CDI) as a novel, low-cost and environment-friendly desalination technology. During the CDI process, salt ions are sequestered by the porous electrodes once exposed to an electric field. These electrodes, acting as an ion storage container, play a vital role during desalination. In this review, various carbon-based composite electrode materials, including carbon–carbon composites, carbon–metal oxide composites, carbon–polymer composites and carbon–polymer–metal oxide composites, are systematically presented. Applications of these carbon-based composite materials for the removal of the salt ions from solution are demonstrated and they exhibit improved CDI performances compared with pristine carbon electrodes.
TL;DR: In this paper, a curve fitting of S2p photoelectron spectra and X-ray excited S KLL Auger spectra has been performed for the identification of surface sulfide and polysulfide species.
Abstract: The identification of surface sulfide and polysulfide species based on the curve fitting of S2p photoelectron spectra and, for the first time, of X-ray excited S KLL Auger spectra has been performed. The different sulfur chemical states present on the surface (sulfide S2−, central S and terminal S in polysulfide chains) could be unambiguously assigned in the chemical state plot. Sulfur atoms in the central or terminal position, respectively, are found on a line with slope ca. −3 irrespective of the cation indicating similar initial state effects. On the other hand, for a given polysulfide, e.g. K2Sn, sulfur atoms both in central or terminal positions are found on the same line with slope −1 indicating similar final state effects. This behavior can be rationalized with the fact that the negative charge in polysulfide chains is located mainly on sulfur atoms in the terminal position; indeed, sulfur present as central S shows a binding energy shift of −0.6 eV with respect to elemental sulfur (S8), and sulfur in terminal S a shift of −2.4 eV. An application of this approach tested on commercial alkali polysulfides is provided for the curve fitting of SKLL signals and sulfur speciation of three different sulfide minerals enargite (Cu3AsS4), chalcopyrite (CuFeS2) and arsenopyrite (FeAsS). Also for the surface of mineral sulfides, terminal S atoms and central S atoms in the polysulfide chains can successfully be identified.
TL;DR: A comprehensive overview of the synthesis, structural polytypes, properties, and applications of bulk, few layer, and single layer MoS2 can be found in this article, where the single layer form has shown significant potential as a semiconductor analogue of graphene.
Abstract: Molybdenum disulphide (MoS2) has been one of the most interesting materials for scientists and engineers for a long time. While its bulk form has been in use in conventional industries as an intercalation agent and a dry lubricant for many years, its two-dimensional forms have attracted growing attention in recent years for applications in nano-electronic applications. Specifically, the single layer form of MoS2 shows significant potential as a semiconductor analogue of graphene. These exciting applications are spread over many fields, from flexible and transparent transistor devices, to low-power, high efficiency biological and chemical sensing applications. This Review Article, for the first time, provides a comprehensive overview of the synthesis, structural polytypes, properties, and applications of bulk, few layer, and single layer MoS2.
TL;DR: In this article, a two-stage thiol-acrylate Michael addition and photopolymerization (TAMAP) reaction was used to synthesize and program liquid-crystalline elastomers.
Abstract: This study introduces an unexplored method to synthesize and program liquid-crystalline elastomers (LCEs) based on a two-stage thiol–acrylate Michael addition and photopolymerization (TAMAP) reaction. This methodology can be used to program permanently-aligned monodomain samples capable of “hands-free” shape switching as well as offer spatio-temporal control over liquid-crystalline behaviour. LCE networks were shown to have a cytocompatible response at both stages of the reaction.
TL;DR: In this paper, a review on the latest progress in both cathode and anode materials for SIBs is presented, which highlights the optimization of organic electrolytes and ionic liquid based electrolytes for utilization in SIB.
Abstract: Energy and climate concerns have made the need for research towards electrical energy storage. In this context, sodium ion batteries (SIBs) have attracted significant attention lately. Sodium is an abundant resource that is low cost and safe which makes it an attractive alternative to lithium. Its chemical properties are similar to that of Li which makes the transition into using Na chemistry for ion battery systems feasible. This review focuses on the latest progress in both cathode and anode materials for SIBs. It also details research in binders and additives and their effects on the SIB system. It further highlights the optimization of organic electrolytes and ionic liquid based electrolytes for utilization in SIBs. The mechanisms of sodium ion storage, transport, and solid electrolyte interphase formation are also discussed to better understand the behavior of ions and battery materials during de/intercalation. Finally, personal perspectives on outlook and major challenges ahead for SIBs are offered. These comprehensive and in-depth discussions along with proposed directions can enlighten ideas and offer avenues in the rational design of durable and high performance SIBs in the near future.
TL;DR: In this paper, two types of commercially available 18650 cells, based on LixFePO4 and Lix (Ni0.80Co0.15Al0.05)O2, were investigated in detail.
Abstract: Thermal runaway characteristics of two types of commercially available 18650 cells, based on LixFePO4 and Lix (Ni0.80Co0.15Al0.05)O2 were investigated in detail. The cells were preconditioned to state of charge (SOC) values in the range of 0% to 143%; this ensured that the working SOC window as well as overcharge conditions were covered in the experiments. Subsequently a series of temperature-ramp tests was performed with the preconditioned cells. Charged cells went into a thermal runaway, when heated above a critical temperature. The following thermal runaway parameters are provided for each experiment with the two cell types: temperature of a first detected exothermic reaction, maximum cell temperature, amount of produced ventgas and the composition of the ventgas. The dependence of those parameters with respect to the SOC is presented and a model of the major reactions during the thermal runaway is made.
TL;DR: A review on the status of research in the field of skutterudites can be found in this paper, where an improvement of their efficiencies, stabilities, contacts, industrial scalable fabrication processes and other factors are expected in the near future in order to develop viable modules for intermediate temperature range applications.
Abstract: The research on skutterudites in the last few years has contributed to a better understanding of the physical processes which play an important role in enhancing their thermoelectric performance and to the discovery of novel filled compounds, with one of the most promising zT values at intermediate temperatures. Skutterudites are still an ongoing field of research, and an improvement of their efficiencies, stabilities, contacts, industrial scalable fabrication processes and other factors are expected in the near future in order to develop viable modules for intermediate temperature range applications, such as in the automobile industry, factories or incinerators. This paper gives a review on the status of research in the field of skutterudites.
TL;DR: In this paper, a broad spectrum of possible activities and potential applications of flavonoids coordinated to metal ions is discussed in order to give our readers a broad view on the topic of this class of compounds, their activity, and their potential applications.
Abstract: Flavonoids are widely occurring polyphenol compounds of plant origin with multiple biological and chemical activities. Due to the presence of carbonyl and hydroxyl groups they can coordinate metal ions and form complexes. Metal complexes of flavonoids have many interesting properties: they are colored, often fluorescent, anti- or pro-oxidant, antimicrobial, antiproliferative and biologically active in many other ways. There are many papers covering specific aspects of activity of flavonoid metal complexes, e.g. their antioxidant properties, enzyme-mimicking behavior, therapeutic potential or use in chemical analysis. However, for a researcher interested in this theme, it would be useful to find an extensive review on more than one selected area. Our aim was to cover a wide spectrum of possible activities and potential applications of flavonoids coordinated to metal ions in order to give our readers a broad view on the topic of this class of compounds, their activity and potential applications. While a significant amount of information on the chemical properties and biological activity of flavonoid metal complexes can be found in the literature, an in-depth understanding of structure–property relationships is still lacking. In an attempt to address this issue, a comprehensive discussion of the available data is presented.
TL;DR: An overall view on biosurfactants, their properties, advantages & disadvantages, production, characterization, application along with a recommendation for future research is dealt with.
Abstract: Natural surfactants or biosurfactants are amphiphilic biological compounds, usually extracellular, produced by a variety of microorganisms from various substances including waste materials. There is increasing interest on this topic because of their unique properties such as low toxicity, functionality under extreme conditions, based on renewable substances and biologically degradable nature. The diversity of these molecules supports their potential application in the field of petroleum, medicine, agriculture, food, cosmetics etc. They are also effective in curtailing the green-house effect by reducing the emission of CO2. They can be termed as ‘green’ because of their low toxicity, biodegradability and relative stability under a wide range of physicochemical environments. In spite of possessing diverse structures and better physicochemical properties than chemical surfactants, biosurfactants are not able to compete with their synthetic counterparts because of their high production & downstream costs. The commercial realization of these eco-friendly biomolecules is restricted by low productivity, expensive downstream processing and lack of appropriate understanding of the bioreactor systems for their production. But we expect that in future better reactor design and product recovery technology would be developed and overproducer microbial strain would be screened. Then production cost would be decreased and yield would be increased i.e. the production would be both ecologically & economically favored. The present review deals with an overall view on biosurfactants, their properties, advantages & disadvantages, production, characterization, application along with a recommendation for future research.
TL;DR: In this article, the authors describe several challenges for the cathode (spinel lithium manganese oxide (LMO), lithium cobalt oxide (LCO), lithium nickel cobalt manganes oxide (NCM), spinel lithium ion ion oxide (SILO), and lithium-rich layered oxide (Li-rich cathode))-electrolyte interfaces and highlight the recent progress in the use of oxidative additives and highvoltage solvents in high-performance cells.
Abstract: Advanced electrolytes with unique functions such as in situ formation of a stable artificial solid electrolyte interphase (SEI) layer on the anode and the cathode, and the improvement in oxidation stability of the electrolyte have recently gained recognition as a promising means for highly reliable lithium-ion batteries with high energy density. In this review, we describe several challenges for the cathode (spinel lithium manganese oxide (LMO), lithium cobalt oxide (LCO), lithium nickel cobalt manganese oxide (NCM), spinel lithium manganese nickel oxide (LNMO), and lithium-rich layered oxide (Li-rich cathode))-electrolyte interfaces and highlight the recent progress in the use of oxidative additives and high-voltage solvents in high-performance cells.