Ricardo Ortiz Cano

University of Alicante | UA · Applied Physics

Equilateral triangle-shaped graphene nanoislands with a lateral dimension of n benzene rings are known as [n]triangulenes. Individual [n]triangulenes are open-shell molecules, with single-particle electronic spectra that host n - 1 half-filled zero modes and a many-body ground state with spin S = (n - 1)/2. The on-surface synthesis of triangulenes h...

In this book chapter, we introduce different schemes to create quantum states of matter in engineered graphene nanoribbons. We will focus on the emergence of controllable magnetic interactions, topological quantum magnets, and the interplay of magnetism and superconductivity. We comment on the experimental signatures of those states stemming from t...

A variety of planar π-conjugated hydrocarbons such as heptauthrene, Clar’s goblet and, recently synthesized, triangulene have two electrons occupying two degenerate molecular orbitals. The resulting spin of the interacting ground state is often correctly anticipated as S = 1, extending the application of Hund’s rules to these systems, but this is n...

A variety of planar {\pi}-conjugated hydrocarbons such as heptauthrene, Clar's goblet and, recently synthesized, triangulene have two electrons occupying two degenerate molecular orbitals. The resulting spin of the interacting ground state is often correctly anticipated as S = 1, extending the application of Hund's rules to these systems, but this...

We systematically investigate the relationships between structural and electronic effects of finite size zigzag or armchair carbon nanotubes of various diameters and lengths, starting from a molecular template of varying shape and diameter, i.e. cyclic oligoacene or oligophenacene molecules, and disclosing how adding layers and/or end-caps (i.e. he...

We systematically investigate the relationships between structural and electronic effects of finite size zigzag or armchair carbon nanotubes of various diameters and lengths, starting from a molecular template of varying shape and diameter, i.e. cyclic oligoacene or oligophenacene molecules, and disclosing how adding layers and/or end-caps (i.e. he...

We propose a mechanism to drive singlet-triplet spin transitions electrically, in a wide class of graphene nanostructures that present pairs of in-gap zero modes, localized at opposite sublattices. Examples are rectangular nanographenes with short zigzag edges, armchair ribbon heterojunctions with topological in-gap states and graphene islands with...

We propose a mechanism to drive singlet-triplet spin transitions electrically, in a wide class of graphene nanostructures that present pairs of in-gap zero modes, localized at opposite sublattices. Examples are rectangular nanographenes with short zigzag edges, armchair ribbon heterojunctions with topological in-gap states and graphene islands with...

The synthesis of constrained spirocycles is achieved effectively by means of 1,3-dipolar cyclodditions employing α-imino γ-lactones as azomethine ylide precursors and nitroalkenes as dipolarophiles. The complex formed by (R,R)-Me-DuPhos 18 and AgF is the most efficient bifunctional catalyst. Final spiro-nitroprolinates cycloadducts are obtained in...

The rules that govern spin exchange interaction in pristine graphene nanostructures are constrained by the bipartite character of the lattice, so that the sign of the exchange is determined by whether magnetic moments are on the same sublattice or else. The synthesis of graphene ribbons with perfect zigzag edges and a fluoranthene group with a pent...

The rules that govern spin exchange interaction in pristine graphene nanostructures are constrained by the bipartite character of the lattice, so that the sign of the exchange is determined by whether magnetic moments are on the same sublattice or else. The synthesis of graphene ribbons with perfect zigzag edges and a fluoranthene group with a pent...