QuMat

Publications

List of publications recorded in the new BORIS portal

(Link to the new BORIS portal: https://boris-portal.unibe.ch)

Publication	Year	Type

Publication Highlights

Publication List

Publication Highlight – NanoscaleHoriz 2025

Discharge and Electron Correlation of Radical Molecules in a Supramolecular Assembly on Superconducting Pb(111)

Precise control over the charge-state of radical molecules on surfaces is essential for engineering correlated electronic states in nanoscale architectures.

Nanoscale Horiz., 2025, 10, 2365-2373 and 2138

Publication Highlight – ACSNano 2025

Individual Assembly of Radical Molecules on Superconductors

High-precision molecular manipulation techniques are used to control the assembly of radical molecules (S=1/2) on a superconductor. Here we present a low-temperature STM and STS study of molecules hosting single electrons on superconducting Pb(111).

ACS Nano, 2025, 19(3), 3403-3413

Publication Highlight – AdvSci 2025

Spin Excitations of High-Spin Iron(II) in Metal-Organic Chains on Metal and Superconductor

We use on-surface coordination chemistry to synthesize on Ag(111) and superconducting Pb(111) iron-based spin chains that reveal low-energy spin excitations.

Adv. Sci., 2025, 12(7), 2412351/1-7 and 2570043

Publication Highlight – CrystEngComm 2024

Hexadecanuclear isobutyrate nanoclusters with a {Co^II₁₄Co^III₂} core

A new hexadecanuclear nanocluster with a mixed-valence {Co₁₆} core has been prepared and fully characterized. Predominantly intracluster ferromagnetic exchange interactions were measured.

CrystEngComm, 2024, 26(32), 4264-4271 and 4251

Publication Highlight – JPhysChemC 2023

Self-Assembly of N-Rich Triimidazoles on Ag(111)

Hydrogen-bonded assemblies of N-doped heterocyclic triimidazole molecules on a Ag(111) substrate were investigated using scanning tunneling microscopy (STM) and low-energy electron diffraction (LEED) techniques. The LEED data are consistent with simulations based on a distinct overlayer on the Ag(111) lattice. Density functional theory (DFT) calculations support the experimental results.

J. Phys. Chem. C, 2023, 127(47), 23000-23009

Publication Highlight – ACIE 2021

On-Surface Synthesis of Nitrogen-Doped Kagome Graphene

We report the on-surface reaction on Ag(111) for the synthesis of two-dimensional N-doped graphene sheets possessing a honeycomb Kagome lattice. STM, AFM and DFT methods are applied to scrutinize the structural and electronic properties. We demonstrate the semiconducting character of the lattice and the emergence of Kagome flat bands near the Fermi level.

Angew. Chem. Int. Ed., 2021, 60(15), 8370-8375

Publication Highlight – JACS 2020

Bottom-up Synthesis of Nitrogen-doped Porous Graphene Nanoribbons

Nitrogen-doped porous graphene nanoribbons (N-GNRs) were synthesized on Ag(111). A combination of scanning tunneling microscopy, atomic force microscopy, scanning tunneling spectroscopy and density functional theory has been applied for the characterization of the nanoribbon.

J. Am. Chem. Soc., 2020, 142(29), 12568-12573