A-D-A Molecular Design Strategy Enabling Ultrasensitive NIR Vapor Sensing.

Thin-film fluorescent chemosensors, characterized by their tunable design, high selectivity, and exceptional sensitivity, hold significant promise for gas detection applications. However, the simultaneous realization of the 3S attributes (sensitivity, selectivity, and stability) remains a formidable challenge, particularly in the underexplored field of near-infrared (NIR) gas detection. In this work, we employ an acceptor-donor-acceptor (A-D-A) molecular design strategy to drive the development of an organic semiconductor fluorescent material with a progressive red shift in the emission wavelength.

Accelerated proton dissociation in an excited state induces superacidic microenvironments around graphene quantum dots.

Investigating proton transport at the interface in an excited state facilitates the mechanistic investigation and utilization of nanomaterials. However, there is a lack of suitable tools for in-situ and interfacial analysis. Here we addresses this gap by in-situ observing the proton transport of graphene quantum dots (GQDs) in an excited state through reduction of magnetic resonance relaxation time.

The behaviour of water on the surface of kaolinite with an oscillating electric field.

A quantitative understanding of oscillating electric field effects on the behaviour of water on the surface of kaolinite is vital for research in the field of clay-water systems. The behaviour of water molecules on the (0 0 1) and (0 0 -1) surfaces of kaolinite are systematically investigated in the absence or presence of an oscillating electric field using molecular dynamics simulations. The simulated results demonstrate that the applied oscillating electric fields parallel to kaolinite surface contribute to decreased amounts of adsorbed water molecules on the (0 0 1) surface of kaolinite.