Isaac Alcón

TL;DR: This work shows that the paramagnetism of the polychlorotriphenylmethyl radical molecule in the form of a Kondo anomaly is preserved in two- and three-terminal solid-state devices, regardless of mechanical and electrostatic changes.

TL;DR: It is predicted that post-graphene organic Dirac materials should allow for exceptional electronic tunability between graphene-like semimetallicity and multi-radical and/or closed-shell semiconducting states.

TL;DR: The results suggest that a flickering resonance mechanism which is intermediate between hopping and superexchange is the operative one and biased kinetic models of the charge/spin exchange rates determined by electron paramagnetic resonance and by molecular structural level information obtained from UV-vis and Raman spectroscopies are supported.

TL;DR: In this article, density functional theory calculations (DFT) were used to investigate the properties of the spin versus structure relation of TAMs and showed that a predictable structure-dependent spin localisation is an intrinsic feature of these radicals.

TL;DR: A chemical design of the bridges resulting in destructive quantum interference, which blocks the cross-talk between GNRs in NPG, electronically isolating them is proposed, which provides an important ingredient for the quantum design of future carbon nanocircuitry.