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Advanced Institute for Materials Research (AIMR), Tohoku University


Analyzing the structure-performance relationships of electrocatalysts

The study proposes a strategy to use spinel oxides, particularly those involving rare-earth cerium substitution, to improve the oxygen evolution reaction. The team found that adding Ce promotes the lattice oxygen pathway, leading to highly active spinel oxide catalysts for electrochemical reactions.

SourceAdvanced Institute for Materials Research (AIMR), Tohoku University·JournalAngewandte Chemie International Edition·DateNov 20, 2024

Deep learning streamlines identification of 2D materials

Researchers developed a deep learning-based method for identifying 2D materials using Raman spectroscopy, achieving high classification accuracy and reducing manual intervention. The new approach generates synthetic data to enhance datasets, enabling precise material characterization even with scarce experimental data.

New platinum-nickel core-shell catalyst shows stability for oxygen reduction reactions

Researchers have developed a new platinum-nickel core-shell catalyst that exhibits significant boosts in activity and durability, making it a promising solution for sustainable energy applications. The catalyst's excellent performance is attributed to its core-shell design and improved surface strain.

Achieving a supercapacitor through the 'molecular coating' approach

Researchers at Tohoku University have successfully increased capacitor capacity by 2.4 times using a molecular coating method, improving its performance and lifespan. The new technology utilizes inexpensive activated carbon and can store large amounts of energy, making it suitable for next-generation energy devices.

SourceAdvanced Institute for Materials Research (AIMR), Tohoku University·JournalACS Applied Materials & Interfaces·DateSep 4, 2024

Rare earth single atoms enhance manganese oxide's electrochemical oxygen evolution

Researchers at Tohoku University developed a novel approach to enhance the efficiency of the oxygen evolution reaction by introducing rare earth single atoms into manganese oxide. This leads to unprecedented improvements in OER performance, making it a suitable alternative to traditional catalysts like ruthenium dioxide.

Making waves: generation of intense terahertz waves with a magnetic material

Scientists at Tohoku University have discovered a new magnetic material that generates terahertz waves with an intensity four times higher than typical materials. This breakthrough enables the development of efficient terahertz wave emitters for various industrial fields, including imaging and medical diagnostics.

Machine learning accelerates discovery of high-performance metal oxide catalysts

Researchers have developed a machine learning model to identify high-performance multicomponent metal oxide electrocatalysts for the oxygen reduction reaction. The study found that certain features, such as itinerant electrons and configuration entropy, are critical for achieving high current density in ORR.

SourceAdvanced Institute for Materials Research (AIMR), Tohoku University·JournalJournal of Materials Chemistry A·DateMay 22, 2024

New data-driven model rapidly predicts dehydrogenation barriers in solid-state materials

Researchers developed a groundbreaking data-driven model to predict dehydrogenation barriers of magnesium hydride, a promising material for solid-state hydrogen storage. The model offers a faster, more efficient way to assess the performance of hydrogen storage materials, bridging the knowledge gap left by experimental techniques.

SourceAdvanced Institute for Materials Research (AIMR), Tohoku University·JournalAngewandte Chemie International Edition·DateMay 17, 2024

Researchers unlock vital insights into metal-nitrogen-carbon catalysts' reaction mechanism

A team of researchers has gained new understanding of metal-nitrogen-carbon (M-N-C) catalysts, crucial for the development of low-cost and efficient hydrogen generation. By analyzing twelve distinct M-N-C configurations, they discovered that potential zero charge and solvation effects play a pivotal role in pH-dependent activities.

SourceAdvanced Institute for Materials Research (AIMR), Tohoku University·JournalJournal of Materials Chemistry A·DateMay 15, 2024

Researchers develop energy-efficient computer by combining CMOS with stochastic nanomagnet

Researchers have created a probabilistic computer prototype that combines CMOS with stochastic nanomagnets, achieving superior computational performance and energy-efficiency. The new technology reduces area and energy consumption by four and three orders of magnitude compared to current CMOS circuits.

Benchmarking theory with experiments for oxygen reduction catalysts

Tohoku University researchers created a reliable means of predicting the performance of molecular metal-nitrogen-carbon (M-N-C) catalysts. Their breakthrough uses pH-field coupled microkinetic modeling to evaluate charge transfer at the Fe-site, identifying suitable surrounding functional groups for oxygen reduction reactions.

Electrocatalytic ammonia synthesis: Towards an environmentally means of producing ammonia

Researchers at Tohoku University's AIMR have developed a novel approach to electrocatalytic ammonia synthesis, utilizing transition metal disulfides as catalysts. The breakthrough relies on the in-situ generation of S-vacancies on the catalyst surface, significantly enhancing nitrogen reduction activity.

SourceAdvanced Institute for Materials Research (AIMR), Tohoku University·JournalJournal of Materials Chemistry A·DateMar 22, 2024

Deciphering catalysts: Unveiling structure-activity correlations

A team of researchers at Tohoku University's Advanced Institute for Materials Research has made a breakthrough in understanding the relationship between catalyst structures and their reactions. By studying the electrochemical CO2 reduction reaction (CO2RR) in Tin-Oxide-based catalysts, they uncovered the active surface species responsi...

Unraveling the pH-dependent oxygen reduction performance on single-atom catalysts

The study revealed a pH-dependent evolution in the catalytic activity of M-N-C materials, with some exhibiting remarkable stability and performance across acidic and alkaline environments. The researchers validated their theoretical predictions, affirming the accuracy of their models in predicting key catalytic parameters.

SourceAdvanced Institute for Materials Research (AIMR), Tohoku University·JournalJournal of the American Chemical Society·DateFeb 21, 2024

Machine learning guides carbon nanotechnology

Researchers at Tohoku University and Shanghai Jiao Tong University developed a machine learning method to predict the growth of carbon nanostructures on metal surfaces. The approach combines theoretical models with data from chemistry experiments to control the dynamics of material growth, leading to improved quality and efficiency.