activity
20152023
most citedOperando analysis of a solid oxide fuel cell by environmental transmission electron microscopy

38 citations · 98 across the 6 of their papers we have counts for

collaborators

6 papers

cond-mat.mtrl-sci2023★ 38 cited

Operando analysis of a solid oxide fuel cell by environmental transmission electron microscopy

Q. Jeangros, M. Bugnet, T. Epicier +8

Correlating the microstructure of an energy conversion device to its performance is often a complex exercise, notably in solid oxide fuel cell (SOFC) research. SOFCs combine multip…

cond-mat.mtrl-sci2021

Hexagonal germanium grown by molecular beam epitaxy on self-assisted GaAs nanowires

I. Dudko, T. Dursap, A. D. Lamirand +8

Hexagonal group IV materials like silicon and germanium are expected to display remarkable optoelectronic properties for future development of photonic technologies. However, the f…

cond-mat.mtrl-sci2021★ 23 cited

Direct mapping of electronic orbitals in graphene using electron energy-loss spectroscopy

M. Bugnet, M. Ederer, V. K. Lazarov +4

The spatial distributions of anti-bonding and states in epitaxial graphene multilayers are mapped using electron energy-loss spectroscopy in a scanning transmissi…

cond-mat.mtrl-sci2020

Wurtzite phase control for self-assisted GaAs nanowires grown by molecular beam epitaxy

T. Dursap, M. Vettori, C. Botella +7

The accurate control of the crystal phase in III-V semiconductor nanowires (NWs) is an important milestone for device applications. In this work, we present a method to select and…

cond-mat.mtrl-sci2016★ 26 cited

Real-space mapping of electronic orbitals

Stefan Löffler, Matthieu Bugnet, Nicolas Gauquelin +5

Electronic states are responsible for most material properties, including chemical bonds, electrical and thermal conductivity, as well as optical and magnetic properties. Experimen…

cond-mat.mtrl-sci2015★ 11 cited

The origin of anisotropy and high density of states in the electronic structure of CrGeC by means of polarized soft X-ray spectroscopy and ab initio calculations

Martin Magnuson, Maurizio Mattesini, Matthieu Bugnet +1

The anisotropy in the electronic structure of the inherently nanolaminated ternary phase CrGeC is investigated by bulk-sensitive and element selective soft x-ray absorption/e…