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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 ...

Solid-state batteries (SSBs) could offer improved energy density and safety, but the evolution and degradation of electrode materials and interfaces within SSBs are distinct from conventional ...

Humans are constantly exposed to micro- and nanosized plastics (MNPs); however, there is still limited understanding of their fate within the body, partially due to limitations with current analytical ...

Fluorescence emitters with a multiple-resonant (MR) effect have become a research hotspot. These MR emitters mainly consist of polycyclic aromatic hydrocarbons with boron/nitrogen, nitrogen/carbonyl, ...

The partial reduction of esters to aldehydes is a fundamentally important transformation for the synthesis of numerous fine chemicals and consumer goods. However, despite the many efforts, limitations ...

Microplastics are ubiquitous environmental contaminants for which there are documented human exposures, but there is a paucity of research evaluating their impacts on human health. We conducted a ...

This research focused on the efficient collection of experimental metal–organic framework (MOF) data from scientific literature to address the challenges of accessing hard-to-find data and improving ...

Silver nanoparticles (AgNPs) are widely recognized for their unique optical, electronic, and antibacterial properties, enabling their use in biosensing, photonics, electronics, drug delivery, and ...

Immunoreagents, most commonly antibodies, are integral components of lateral flow immunoassays. However, the use of antibodies comes with limitations, particularly relating to their reproducible ...

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 ...