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Various diagrams illustrate absorption spectra and electronic properties of nanomaterials, including band gaps and conductivities.

In a recent article published in Angewandte Chemie International Edition, researchers from TU Dresden and the Max Planck Institute of Microstructure Physics reported the successful synthesis of graphene nanoribbons incorporating [18]annulene nanopores, together with a nonporous GNR of identical width. Their study demonstrates that nanopore incorporation effectively tunes the electronic properties by enlarging the bandgap, reducing charge-carrier mobility, and modulating exciton dynamics, thereby establishing a versatile strategy for the design of porous graphene nanostructures with tailored opto-electronic characteristics. more

2D PAVs with Narrow band gap and high charge carrier mobility

Researchers from the Max Planck Institute of Microstructure Physics, Technische Universität Dresden, the Max Planck Institute for Polymer Research, and collaborating institutions have developed a new class of donor-acceptor two-dimensional conjugated polymers with record-high charge carrier mobility and ultranarrow band gaps. The work establishes diketopyrrolopyrrole (DPP)-based two-dimensional poly(arylene vinylene)s as high-performance organic semiconductors. more

A stack of black discs on the left and a three-dimensional molecular structure with purple and silver spheres on the right.

Research team produces ultra-clean MXenes with outstanding electrical performance more

Diagram of molecular structures alongside graphs illustrating chemical shifts and infrared spectra. Includes detailed labels and annotations for various chemical processes and interactions.

In a recent study published in Nature Chemistry, an international team of researchers reports a new Mannich-elimination synthetic methodology for the construction of single-crystalline two-dimensional poly(arylene vinylene) (2D PAVs) covalent organic frameworks. The team elucidates reversible C=C bond formation driven by Mannich-elimination mechanism, and showcases the synthesis of eleven highly crystalline 2D PAVs converted from eight 2D polyimine precursors. This work further demonstrates that crystallinity has a large impact on the charge transport properties, as exemplified by benzotrithiophene-based honeycomb 2D PAVs exhibiting charge mobilities 10 times greater than the amorphous 2D PAVs or their 2D polyimine counterparts. more

Chemical structures and graphs showing chiral ligand properties and measurements.

In a recent article published in Nature Communications, researchers from TU Dresden and the Max Planck Institute of Microstructure Physics reported a side chain-induced chirality amplification (SICA) strategy that enables the synthesis of highly crystalline and conductive chiral 2D c-MOFs with tunable chirality and record-high spin polarization of up to 96.9%. This approach represents a significant advancement for designing chiral 2D crystalline materials with high conductivity and high spin polarization, highlighting the significant potential of chiral 2D c-MOFs in chiral electronics and spintronics. more

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