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Engineered enzymes employed in neurons enable synthesis of electroactive polymers for behavior remodeling in living animals.

Traditional lithium-ion batteries, while offering high energy density, have compromised safety because they use flammable organic electrolytes.

Aqueous batteries use water as the solvent for electrolytes, significantly enhancing the safety of the batteries. However, due to the limited solubility of the electrolyte and low battery voltage, aqueous batteries typically have a lower energy density. This means that the amount of electricity stored per unit volume of aqueous battery is relatively low.

In a new study published in Nature Energy, a research group led by Prof. Li Xianfeng from the Dalian Institute of Chemical Physics (DICP) of the Chinese Academy of Sciences (CAS), in collaboration with Prof. Fu Qiang’s group also from DICP, developed a multi-electron transfer cathode based on bromine and iodine, realizing a specific capacity of more than 840 Ah/L, and achieving an energy density of up to 1,200 Wh/L based on catholyte in full battery testing.

Their findings “may expand aqueous battery applications in the power battery field”, said corresponding author Li Xianfeng, a professor at the CAS Dalian Institute of Chemical Physics, who was quoted in a statement from the academy.

Lithium batteries are the standard used across the world because of their high energy density. Traditional lithium batteries contained a non-aqueous electrolyte – a component that allowed the battery to charge and discharge – which was flammable, the paper said.

Aqueous batteries are made up of a water-based electrolyte which does not present the same safety risks.

A professor at the University of Warwick is exploring the chemistry of the galaxy far, far away this Star Wars Day, May the 4th.

Science fiction is meeting science fact, as Professor Alex Baker discusses the captivating inspiration real-world reactions have had on the Star Wars universe.

The chemist from the University of Warwick explores what may underpin the freezing of Han Solo, the colors of lightsabers, the reactions that power star ships and much more.

The organic electrochemical transistor stands out as a tool for constructing powerful biosensors owing to its high signal transduction ability and adaptability to various geometrical forms. However, the performance of organic electrochemical transistors relies on stable and seamless interfaces with biological systems. This Review examines strategies to improve and optimize interfaces between organic electrochemical transistors and various biological components.

Partly because of semiconductors, electronic devices and systems become more advanced and sophisticated every day. That’s why for decades researchers have studied ways to improve semiconductor compounds to influence how they carry electrical current. One approach is to use isotopes to change the physical, chemical and technological properties of materials.

Isotopes are members of a family of an element that all have the same number of protons but different numbers of neutrons and thus different masses. Isotope engineering has traditionally focused on enhancing so-called bulk materials that have uniform properties in three dimensions, or 3D.

But new research led by ORNL has advanced the frontier of isotope engineering where current is confined in two dimensions, or 2D, inside flat crystals and where a layer is only a few atoms thick. The 2D materials are promising because their ultrathin nature could allow for precise control over their electronic properties.

A research team at the University of Pittsburgh led by Alexander Star, a chemistry professor in the Kenneth P. Dietrich School of Arts and Sciences, has developed a fentanyl sensor that is six orders of magnitude more sensitive than any electrochemical sensor for the drug reported in the past five years. The portable sensor can also tell the difference between fentanyl and other opioids.

The new method developed by the Swedish researchers utilizes artificial intelligence for rapid and cost-effective assessment of chemical toxicity. It can therefore be used to identify toxic substances at an early phase and help reduce the need for animal testing.

“Our method is able to predict whether a substance is toxic or not based on its chemical structure. It has been developed and refined by analyzing large datasets from laboratory tests performed in the past. The method has thereby been trained to make accurate assessments for previously untested chemicals,” says Mikael Gustavsson, researcher at the Department of Mathematical Sciences at Chalmers University of Technology, and at the Department of Biology and Environmental Sciences at the University of Gothenburg.

“There are currently more than 100,000 chemicals on the market, but only a small part of these have a well-described toxicity towards humans or the environment. To assess the toxicity of all these chemicals using conventional methods, including animal testing, is not practically possible. Here, we see that our method can offer a new alternative,” says Erik Kristiansson, professor at the Department of Mathematical Sciences at Chalmers and at the University of Gothenburg.

For the first time, chemists in the University of Minnesota Twin Cities College of Science and Engineering have created a highly reactive chemical compound that has eluded scientists for more than 120 years. The discovery could lead to new drug treatments, safer agricultural products, and better electronics. The study is published in Science.