Surfaces never fail to surprise. Once more, they have demonstrated that chemistry on 2D metallic surfaces behaves differently to that on solution (3D). We have shown that highly unspecific solution-based Michael addition transforms into highly selective when carried out on a Pt(111) surface. In this way, we are able to…
Time flies. Nearly 20 years have passed since Javier Mendez, Pedro de Andrés, Paqui López and myself decided to apply jointly to the national plan projects and to share all resources and instrumentation, setting the bases of our research group. In this period, our lab consisted of an inherited UHV…
We have developed a simple method to reversibly decouple the graphene form a metal substrate by Na intercalation. This strategy is based on the photo-dissociation of a previously adsorbed NaCl layer on graphene. Upon a short exposure to an X-Ray beam, the NaCl molecules break, the chlorine desorbs and the…
The ESISNA group, in collaboration with the Nanotech@surfaces group from Empa (Switzerland), has demonstrated the catalytic role that atomic hydrogen can play in the formation of new intermolecular C-C covalent bonds on relatively inert surfaces. For this purpose, we have annealed a Au(111) surface, previously covered with different PAHs, in…
We have studied epitaxial graphene grown on SiC by chemical vapour deposition. In the work, two kinds of graphene layers were evaluated, a single layer graphene and a quasi-free-standing graphene obtained by hydrogen intercalation under the buffer layer. To evaluate the influence of the different nature of both graphene layers…
On-surface synthesis is nowadays a promising and potential strategy for the development of novel nanomaterials. This approach allows not only to achieve materials of different dimensionalities such as 0D nanoobjects, 1D nanowires or even 2D networks for diverse applications but also the possibility to manipulate the molecules at the atomic…
On-surface chemistry is a potential strategy focused on obtaining and developing novel nanomaterials of different dimensionalities with atomic precision. The growth mechanism is based on a bottom-up approach where molecular building blocks are evaporated onto a surface. Therefore, choosing the appropriate surface and precursor we are able to build and…
The Stardust machine constitutes a unique experimental setup designed for simulating in the laboratory cosmic dust formation and its evolution towards the ISM. Stardust consists of six UHV modules assembled together specially designed to mimic the conditions found in the atmosphere of AGBs. We have succeeded to scale-up a…
The catalytic role of metallic substrates is a perfect starting point for growing high quality graphene layers by thermal decomposition of aromatics. However, metallic substrates quench the outstanding properties that make graphene the most promising material for future applications. Thus, protocols to transfer graphene to different technologically relevant substrates are…
Graphene edges are known to present localized electronic states that depend on the exact atomic configuration of the graphene border. It has been predicted that zigzag-ended and chiral-ended graphene nanostructures develop spatially and spectrally localized edge states around the Fermi level. However, experimental evidence remains scarce as atomic-scale investigations of…