At the end of their product life cycle, nanomaterials can enter waste treat ment plants and landfills via diverse waste streams. Little, however, is known about how nanomaterials behave in the disposal phase and whether potential environmental or health risks arise. The current assumption is that stable nanoparticles are neither chemically nor physically altered in waste incineration plants and that they accumulate especially in the residues (e.g. slag). These residues are ultimately dumped. The disposal problem in the case of stable nanoparticles is therefore merely shifted to the subsequent steps in the waste treatment process.
Gold-copper alloys are very popular catalysts in nanotechnology, for instance to efficiently convert carbon dioxide or to help fabricate a more powerful and longer lasting fuel cell material. This alloy exhibits novel physical and chemical properties at the nanoscale. Although the Au-Cu alloy has been extensively studied in the literature both at the bulk and nanoscales, the prediction of phase diagrams at the nanoscale has been missing. A new paper present sthe phase diagram of Au-Cu at the nanoscale for the relevant distinct polyhedral morphologies of nanoparticles at sizes 4 nm and 10 nm.
The European Commission has published a compendium 'Nanotechnologies: Principles, Applications, Implications and Hands-on Activities' that has been specifically developed to provide the educational communities with relevant, accurate and updated materials to inform, motivate and inspire young people to know more about nanosciences and nanotechnologies concepts and applications. This resource has been developed within the context of the European research project Nanoyou, and it has been enriched with numerous and multifaceted inputs, reflections and insights on societal issues, also provided by the European project TimeforNano.
So far, it has been generally accepted knowledge that boron nitride nanotubes (BNNTs) are highly inert to oxidative treatments and can only be covalently modified by highly reactive species. By contrast, oxidation of carbon nanotubes has been proven very convenient and fundamentally important to modify the nanotube structure and morphology via controlled corrosive effects. Now, researchers have discovered a convenient method to disperse and chemically modify the morphology of BNNTs by sonication in aqueous ammonia solutions.
Thermoelectric materials hold great promise for turning waste heat back into useful power and are touted for use in hybrid cars, new and efficient refrigerators, and other cooling or heating applications. But they have one big drawback: they are very inefficient. Since thermoelectric devices work by maintaining a temperature difference between their different sides, it is important that the used materials have low conductivity, i.e. are good thermal insulators.
Proton-conducting materials have become important for a wide range of technologies, such as fuel cells, batteries, and biosensors. A great deal of research has been devoted to developing improved and application-specific proton conducting materials. Researchers even developed a proton-based transistor that could let machines communicate with living things. Scientists now have discovered and characterized novel electrical properties for the cephalopod structural protein reflectin.
Studies have shown that in a favorable nano environment, enzyme immobilization onto nanosupports could lead to increased enzyme stability and improved specificity, and could allow for prolonged enzyme functionality through chemical and physical treatment. Researchers also have shown that immobilization onto carbon-based nanosupports can increase the enzyme turnover and allow for prolonged enzyme-based conjugates isolation and usage. In new work, researchers have now taken another step towards the detailed characterization and optimization of enzyme-nanosupport interface reactions.
In the past decades, the Density Functional Theory (DFT) has been very successful in helping chemists and physicists understand the properties of matter at extremely small scales. Although some problems still remain in the standard implementation of DFT, it represents an important theoretical tool which is used on a daily basis. Scientists now propose a variant of the standard DFT which could pave the way towards the simulation of very complex chemical and physical systems at a quantum level.