activity
20192022
most citedPressure induced Hydrogen-Hydrogen interaction in metallic FeH revealed by NMR

20 citations · 53 across the 5 of their papers we have counts for

collaborators

7 papers

cond-mat.mtrl-sci20221 cited

Synthesis of Ultra-Incompressible Carbon Nitrides Featuring Three-Dimensional Frameworks of CN4 Tetrahedra Recoverable at Ambient Conditions

Dominique Laniel, Florian Trybel, Andrey Aslandukov +22

More than thirty years ago, carbon nitrides featuring 3D frameworks of tetrahedral CN4 units were identified as one of the great aspirations of materials science, expected to have…

physics.chem-ph2022

Universal Hydrogen Bond Symmetrisation Dynamics Under Extreme Conditions

Thomas Meier, Florian Trybel, Dominique Laniel +5

The experimental study of hydrogen bonds and their symmetrisation under extreme conditions is predominantly driven by diffraction methods, despite challenges of localising or probi…

cond-mat.mtrl-sci202115 cited

Absence of proton tunneling during the hydrogen bond symmetrization in -AlOOH

Florian Trybel, Thomas Meier, Biao Wang +1

-AlOOH is of significant crystallochemical interest due to a subtle structural transition near 10 GPa from a to a structure, the nature and origin of hydrogen di…

cond-mat.mtrl-sci202117 cited

Proton dynamics in high-pressure ice-VII from density functional theory

Florian Trybel, Michael Cosacchi, Thomas Meier +2

Using a density-functional-theory-based approach, we explore the symmetrization and proton dynamics in ice-VII, for which recent high-pressure NMR experiments indicate significant…

cond-mat.mtrl-sci2020

Nuclear Spin Crossover in Dense Molecular Hydrogen

Thomas Meier, Dominique Laniel, Miriam Pena-Alvarez +6

The laws of quantum mechanics are often tested against the behaviour of the lightest element in the periodic table, hydrogen. One of the most striking properties of molecular hydro…

cond-mat.mtrl-sci2020

Metallic Hydrogen Sublattice and Proton Mobility in Copper Hydride at High Pressure

Thomas Meier, Florian Trybel, Giacomo Criniti +9

Atomic and electronic structures of Cu2H and CuH have been investigated by high pressure NMR spectroscopy, X-ray diffraction and ab-initio calculations. Metallic Cu2H was synthesiz…