activity
20122025
most citedHydrogen site occupancy and strength of forces in nano-sized metal hydrides

34 citations · 66 across the 6 of their papers we have counts for

collaborators

6 papers

cond-mat.mtrl-sci2025

Hydrogen response to high-density dislocations in bulk perovskite oxide SrTiO3

Xufei Fang, Lars Dörrer, Svetlana Korneychuk +6

Hydrogen plays an increasingly important role in green energy technologies. For instance, proton-conducting oxides with high performance for fuel cell components or electrolysers n…

cond-mat.mtrl-sci2025★ 5 cited

Drastic softening of Pd nanoparticles induced by hydrogen cycling

Jonathan Zimmerman, Maria Vrellou, Stefan Wagner +3

Single crystalline faceted Pd nanoparticles attached to a sapphire substrate were fabricated employing the solid state dewetting method. The as-dewetted nanoparticles tested in com…

cond-mat.mtrl-sci2024★ 1 cited

Towards establishing best practice in the analysis of hydrogen and deuterium by atom probe tomography

Baptiste Gault, Aparna Saksena, Xavier Sauvage +42

As hydrogen is touted as a key player in the decarbonization of modern society, it is critical to enable quantitative H analysis at high spatial resolution, if possible at the atom…

cond-mat.mtrl-sci2021★ 4 cited

Hydrogen related defects in titanium dioxide at the interface to palladium

Mohsen Sotoudeh, Marian David Bongers-Loth, Vladimir Roddatis +5

A metal oxide support and a catalytically active metal are the two main ingredients for complex catalysts used in heterogeneous catalysis. The gas environment can change the cataly…

cond-mat.mtrl-sci2018★ 22 cited

The impact of nanoscale compositional variation on the properties of amorphous alloys

Ryota Gemma, Moritz to Baben, Astrid Pundt +2

The atomic distribution in amorphous FeZr alloys is found to be close to random, nevertheless, the composition can not be viewed as being homogenous at the nm-scale. The spatial va…

cond-mat.mes-hall2012★ 34 cited

Hydrogen site occupancy and strength of forces in nano-sized metal hydrides

Gunnar K. Pálsson, Moritz Wälde, Martin Amft +5

The dipole force components in nano-sized metal hydrides are quantitatively determined with curvature and x-ray diffraction measurements. Ab-initio density functional theory is use…