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The easy way to get a square deal

Researchers at Osaka University have discovered a new method to easily add lanthanide cubanes into an existing metallo-supramolecular framework. The team found that by soaking a crystal in a cubane-containing solution, the molecules become intercalated via a single-crystal-to-single-crystal transformation.

SourceOsaka University·JournalAngewandte Chemie International Edition·DateAug 17, 2020

Fuel from disused tyres

A recent study published in Renewable and Sustainable Energy Reviews has explored the potential of using catalytic pyrolysis to convert used tyres into alternative fuels. The process produces liquid fuel with aromatic compounds, as well as gas and solid products that can be used for energy production and carbon black reuse.

SourceUniversity of the Basque Country·JournalRenewable and Sustainable Energy Reviews·DateAug 6, 2020

Sustainable chemistry at the quantum level

Researchers have developed a three-pronged approach to predict novel electrocatalysts, which can simulate many atoms at once and transform catalyst development. The new method allows for high-throughput screening powered by machine learning, accelerating the discovery of efficient electrocatalysts.

SourceUniversity of Pittsburgh·JournalInterface·DateAug 5, 2020

Turning carbon dioxide into liquid fuel

A team led by Argonne National Laboratory has discovered a new electrocatalyst that converts carbon dioxide (CO2) and water into ethanol with very high energy efficiency, selectivity for the desired final product, and low cost. This process could contribute to the circular carbon economy by reusing CO2 from industrial processes.

SourceDOE/Argonne National Laboratory·JournalNature Energy·DateAug 5, 2020

Way, shape and form: Synthesis conditions define the nanostructure of manganese dioxide

Scientists at Tokyo Institute of Technology have developed a novel approach to synthesize manganese dioxide nanoparticles with specific crystalline structures and porous structures. The study found that adjusting the acidity of the solution can produce large spherical pores in β-MnO2 nanoparticles, leading to better catalytic performance.

SourceTokyo Institute of Technology·JournalACS Applied Materials & Interfaces·DateJul 31, 2020

Two for the price of one

Researchers from Kyoto University have developed a new method to synthesize dicarboxylic acids and generate hydrogen as a byproduct. Using renewable diols and an iridium catalyst, the process achieves greater efficiency and yield, offering a safer alternative for industrial organic chemistry.

SourceKyoto University·JournalChemSusChem·DateJul 30, 2020

Development of a small sensor capable of continuously monitoring the phytohormone ethylene

Researchers at NIMS and AIST have developed a small, energy-efficient sensor that can continuously monitor ethylene gas levels in fruits and vegetables, allowing for optimal transportation and storage schedules. This new sensor enables accurate estimation of ripening progression and potential reduction of food waste.

Growing polymers with different lengths

Researchers at ETH Zurich have developed a method to control the dispersity of polymer materials, allowing for the production of polymers with specific properties. This is achieved by using two catalysts with different effects, enabling chemists to adjust the dispersity precisely and produce uniform or highly dispersed polymers.

SourceETH Zurich·JournalChem·DateJun 24, 2020

An innovative catalyst with Pt, Re and SnO2 nanoparticles as anode material in ethanol fuel cells

Scientists designed a functional ternary Pt/Re/SnO2/C catalyst, which exhibits more than ten times higher activity in the ethanol oxidation reaction compared to commercial platinum catalysts. The new catalyst features improved stability and is suitable for use as an anode material in direct ethanol fuel cells.

Predicting unpredictable reactions

A new study from the University of Pittsburgh and Politecnico di Milano advances computational catalysis by simulating realistic catalysts under reaction conditions. The researchers developed a method to model catalyst morphology and catalytic activity under reaction conditions, enabling the prediction of unpredictable reactions.

SourceUniversity of Pittsburgh·JournalACS Catalysis·DateJun 9, 2020