Tunable Two‐Dimensional Binary Molecular Networks
Source abstract
Abstract
Abstract A novel approach to constructing tunable and robust 2D binary molecular nanostructures on an inert graphite surface is presented. The guest molecules are embedded into a host molecular matrix and constrained via the formation of multiple intermolecular hydrogen bonds. By varying the binary molecular ratio and the molecular geometry, various molecular arrays with tunable intermolecular distances are fabricated. The results suggest a promising route for the fabrication of ordered and stable molecular nanostructure arrays for molecular sensors, molecular spintronic devices, and molecular p–n nanojunctions.
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Research context
OpenAlex topics: Surface Chemistry and Catalysis · Molecular Junctions and Nanostructures · Graphene research and applications
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
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