Organic–inorganic atomically precise nanoclusters provide indispensable building blocks for establishing structure–property links in hybrid condensed matter. However, robust glasses of ...

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Biphasic absorbents show promise for energy-efficient CO2 capture. This study evaluates 1-(2-aminoethyl)piperazine (AEP)/triethylene glycol dimethyl ether (TEGDME)/H2O systems with low volatility. To ...

To avoid environmental issues and an energy shortage, environmentally friendly and energy-saving photocatalytic ammonia synthesis has received immense attention. Herein, novel C,S,N-doped ...

The catalytic versatility of pentacoordinated iron is highlighted by the broad range of natural and engineered activities of heme enzymes such as cytochrome P450s, which position a porphyrin cofactor ...

Pneumoconiosis is a progressive and life-threatening fibrotic lung disorder caused by the prolonged deposition of inhaled particulate matters (PMs); thus far, no cure is available. Emerging evidence ...

National Key Laboratory of Advanced Micro and Nano Manufacture Technology, Key Laboratory of Polymer Chemistry and Physics of Ministry of Education, School of Materials Science and Engineering, Peking ...

The electrocatalytic nitrogen reduction reaction (ENRR) offers a sustainable and promising approach for synthesizing ammonia under ambient conditions, providing an alternative to conventional ...

We report the synthesis of ethynyl-linked covalent organic frameworks through microinterfacial polymerization with Sonogashira cross-coupling reactions of 5,10,15,20-tetrakis(4-ethynylphenyl)porphyrin ...

The development of single-atom catalysts (SACs) with site-specific and tunable catalytic functionalities remains a highly desirable yet challenging goal in catalysis. In this study, we report a SAC ...

Solar-powered interfacial evaporation is an emerging solar energy harvesting technology developed to address the global energy crisis and freshwater shortage. However, non-directionally flowing water ...

Classical empirical force fields have dominated biomolecular simulations for over 50 years. Although widely used in drug discovery, crystal structure prediction, and biomolecular dynamics, they ...