article-journal

We summarize the sparse reported findings and present the new phase Hf₃Ta₂O₁₁ as synthesized via a sol–gel route.

We show that modulation of the reaction coordinate through careful selection of the ligand can indeed massively slow down dynamic exchange.

We present the X-ray crystal structure analysis of well-ordered solvent-free crystals of dibenzo-21-crown-7.

We give an introduction to the experimental and computational methods used in our subproject within the research unit FOR 1277.

The crystal structure of high-pressure molybdenum dioxide (HP-MoO₂) was determined and computed.

We use variable-temperature neutron diffraction in the metastability range of ramsdellite-like Li₂Ti₃O₇ to probe the nontrivial lithium-ion distribution.

We report on the diffusion dynamics in lithium-deficient high-temperature polymorphs of lithium titanium sulfides (3R-LiₓTiS₂; x = 0.7, 0.9).

We present a solid-state route to phase-pure LiBi₃S₅ powder, its neutron diffractograms and lithium NMR spectra.

We report on the outcome of single-crystal neutron diffraction studies on γ-LiAlO₂ at ambient and high temperature.

We summarize the studies on diffusion in LiAlO₂ and present neutron diffraction, tracer-diffusion experiments, NMR spectroscopy, and computation.