Triangular graphene nanofragments: open-shell character and doping
Literature Information
Abel Carreras, David Casanova
In this work we study the intricacies of the electronic structure properties of triangular graphene nanofragments (TGNFs) in their ground and low-lying excited states by means of ab initio quantum chemistry calculations. We focus our attention on the radical and diradical characters of phenalenyl and triangulene, the smallest members of the TGNF family, and we describe the nature of their low-lying excited states. Moreover, we rationalize the modulation of the electronic and magnetic properties by means of selective boron or nitrogen substitution of carbon sites and by hydrogen saturation. The obtained results aim to guide future design of graphene-based materials with well-defined properties.
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.












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