Welcome to the nanotech@surfaces Laboratory, a research section of the Swiss Federal Laboratories for Materials Science and Technology (Empa). We are a highly motivated team of physicists and chemists dedicated to develop and characterize novel functional materials and devices based on nanoscale surface effects. Using a close combination of experimental and computational approaches, we aim at a fundamental understanding of the structural and electronic properties of low-dimensional nanostructured materials and systems, and at establishing a rational basis for their application in next generation technologies.
Our main competences – surface physics and chemistry – are located within the realm of fundamental research, but we have a long tradition of developing basic research results into real-world technological applications. It is part of our mission to assist internal and external partners in technology development with our know-how and experience. To this end, we collaborate with academic and governmental research labs and industrial companies worldwide.
We are organised in three groups that cover research topics such as carbon nanomaterials and functional surfaces, both from an experimental point of view and via atomistic simulations. Our research interests cover a wide range of topics at the interface of materials science, surface physics and chemistry, with a particular focus on low-dimensional organic & carbon-based materials. We follow different experimental approaches, but with a core activity on surface physical and chemical investigations, in particular by means of scanning probe techniques (STM/STS/nc-AFM) and photoelectron-based methods such as XPS, ARPES and XPD, complemented by theory and atomistic simulations.
Simulating the ghost: quantum dynamics of the solvated electron
J. Lan et.al., Nat. Commun. 12, 766 (2021). DOI: 10.1038/s41467-021-20914-0
Mapping the Structure of Oxygen-Doped Wurtzite Aluminum Nitride Coatings from Ab Initio Random Structure Search and Experiments
P. Gasparotto et.al., ACS Appl. Mater. Interfaces 13 (4), 5762 - 5771 (2021). DOI: 10.1021/acsami.0c19270
Synthesis and characterization of triangulene
S. Mishra et.al., Nanoscale 13, 1624-1628 (2021). DOI: 10.1039/D0NR08181G
AiiDAlab – an ecosystem for developing, executing, and sharing scientific workflows
A.V. Yakutovich et.al., Comput. Mat. Sci 188 (2021). DOI: 10.1016/j.commatsci.2020.110165
EWEG2D'21 webinar series
Prof. Hongjun Gao
Institute of Physics, Chinese Academy of Sciences, China
"The Smallest, Atomically-Precise and Custom-Design Graphene Origami"
Workshop "First-principles modelling of defects in solids: Charges meet lattices"
ETH Zürich, Switzerland
online via Zoom, more details will follow soon