RESUMO
The present study aimed to assess trace metal speciation trends in the water and sediments of Mazowe Dam, a typical sub-tropical dam ecosystem impacted by gold mining and agriculture in Zimbabwe. The elements studied include Al, As, Cd, Co, Cr, Cu, Hg, Fe, Mn, Ni, Pb, and Zn. Elemental speciation in the water column was determined using Visual MINTEQ version 3.1 geochemical computer modelling, while speciation in the sediment phase was determined using sequential extraction techniques. For each element, the data obtained were subjected to extensive correlation analysis to identify intra- and inter-metal species interactions in the water column and the sediment phase, as well as across the water-sediment interface. Possible mechanisms to account for the observed species interactions are proposed. In the water column, Co was predicted to have the highest number of chemical species (9), Cd and Zn (8), Mn and Fe (7), Ni (6), Pb (5), Al and Cu (3), Cr, Hg, and As have the least (2). In the sediment, Al, As, Co, Cr, Cu, Fe, Ni and Fe mainly exist in the residual fraction, while Zn and Mn concentrations in fractions vary per sampling site, with no fraction that is dominant across the sampling sites. Equilibrium exchange reactions across the water-sediment interface were observed e.g., for Cd species /FA2Cd (aq) and Co species /FACo+2G (aq), and /FA2Co (aq). This study is valuable in highlighting trace metal speciation in a tropical dam ecosystem in Africa and adds to the growing knowledge about the behaviour of trace metals in aquatic ecosystems in the region and globally.
Assuntos
Agricultura , Ecossistema , Monitoramento Ambiental , Sedimentos Geológicos , Ouro , Mineração , Poluentes Químicos da Água , Zimbábue , Poluentes Químicos da Água/análise , Sedimentos Geológicos/química , Monitoramento Ambiental/métodos , Metais Pesados/análise , Oligoelementos/análise , Metais/análiseRESUMO
Technological advancements are leading to an upsurge in demand for functional materials that satisfy several of humankind's needs. In addition to this, the current global drive is to develop materials with high efficacy in intended applications whilst practising green chemistry principles to ensure sustainability. Carbon-based materials, such as reduced graphene oxide (RGO), in particular, can possibly meet this criterion because they can be derived from waste biomass (a renewable material), possibly synthesised at low temperatures without the use of hazardous chemicals, and are biodegradable (owing to their organic nature), among other characteristics. Additionally, RGO as a carbon-based material is gaining momentum in several applications due to its lightweight, nontoxicity, excellent flexibility, tuneable band gap (from reduction), higher electrical conductivity (relative to graphene oxide, GO), low cost (owing to the natural abundance of carbon), and potentially facile and scalable synthesis protocols. Despite these attributes, the possible structures of RGO are still numerous with notable critical variations and the synthesis procedures have been dynamic. Herein, we summarize the highlights from the historical breakthroughs in understanding the structure of RGO (from the perspective of GO) and the recent state-of-the-art synthesis protocols, covering the period from 2020 to 2023. These are key aspects in the realisation of the full potential of RGO materials through the tailoring of physicochemical properties and reproducibility. The reviewed work highlights the merits and prospects of the physicochemical properties of RGO toward achieving sustainable, environmentally friendly, low-cost, and high-performing materials at a large scale for use in functional devices/processes to pave the way for commercialisation. This can drive the sustainability and commercial viability aspects of RGO as a material.
RESUMO
Due to the finite nature, health and environmental hazards currently associated with the use of fossil energy resources, there is a global drive to hasten the development and deployment of renewable energy technologies. One such area encompasses perovskite solar cells (PSCs) that have shown photoconversion efficiencies (PCE) comparable to silicon-based photovoltaics, but their commercialisation has been set back by short-term stability and toxicity issues, among others. A tremendous potential to overcome these drawbacks is presented by the emerging applications of graphene derivative-based materials in PSCs as substitutes or components, composites with other functional materials, and enhancers of charge transport, blocking action, exciton dissociation, substrate coverage, sensitisation and stabilisation. This review aims to illustrate how these highly capable carbon-based materials can advance PSCs by critically outlining and discussing their current applications and strategically identifying prospective research avenues. The reviewed works show that graphene derivatives have great potential in boosting the performance and stability of PSCs through morphological modifications and compositional engineering. This can drive the sustainability and commercial viability aspects of PSCs.
RESUMO
In recent years, carbon-based materials, particularly carbon nanotubes (CNTs), have gained intensive research attention in the fabrication of organic solar cells (OSCs) due to their outstanding physicochemical properties, low-cost, environmental friendliness and the natural abundance of carbon. In this regard, the low sheet resistance and high optical transmittance of CNTs enables their application as alternative anodes to the widely used indium tin oxide (ITO), which is toxic, expensive and scarce. Also, the synergy between the large specific surface area and high electrical conductivity of CNTs provides both large donor-acceptor interfaces and conductive interpenetrating networks for exciton dissociation and charge carrier transport. Furthermore, the facile tunability of the energy levels of CNTs provides proper energy level alignment between the active layer and electrodes for effective extraction and transportation of charge carriers. In addition, the hydrophobic nature and high thermal conductivity of CNTs enables them to form protective layers that improve the moisture and thermal stability of OSCs, thereby prolonging the devices' lifetime. Recently, the introduction of CNTs into OSCs produced a substantial increase in efficiency from â¼0.68 to above 14.00%. Thus, further optimization of the optoelectronic properties of CNTs can conceivably help OSCs to compete with silicon solar cells that have been commercialized. Therefore, this study presents the recent breakthroughs in efficiency and stability of OSCs, achieved mainly over 2018-2021 by incorporating CNTs into electrodes, active layers and charge transport layers. The challenges, advantages and recommendations for the fabrication of low-cost, highly efficient and sustainable next-generation OSCs are also discussed, to open up avenues for commercialization.