Dirk Vogel

Self-interaction and relaxation-corrected pseudopotentials for II-VI semiconductors

Native defects and impurities in InN: First-principles studies using the local-density approximation and self-interaction and relaxation-corrected pseudopotentials

<i>Ab initio</i>electronic-structure calculations for II-VI semiconductors using self-interaction-corrected pseudopotentials

Structural and electronic properties of group-III nitrides

Influence of microstructure and atomic-scale chemistry on the direct reduction of iron ore with hydrogen at 700°C

Characterising humic acid fouling of nanofiltration membranes using bisphenol A as a molecular indicator

Effects of fouling and scaling on the retention of trace organic contaminants by a nanofiltration membrane: The role of cake-enhanced concentration polarisation

Reducing Iron Oxide with Ammonia: A Sustainable Path to Green Steel

The Laplace Project: An integrated suite for preparing and transferring atom probe samples under cryogenic and UHV conditions

Hydrogen-based direct reduction of iron oxide at 700°C: Heterogeneity at pellet and microstructure scales

The Origin of the Catalytic Activity of a Metal Hydride in CO₂ Reduction

<b><i>Ab initio</i></b>electronic structure of silver halides calculated with self-interaction and relaxation-corrected pseudopotentials