Publikasjoner og ansvarsområder
Predicting crystal growth via a unified kinetic three-dimensional partition model
A general simulation approach that can replicate, and in theory predict, the growth of a wide range of crystal types, including porous, molecular and ionic crystals, is demonstrated....
Nærmere en løsning for biodrivstoff
Derfor forsker vi for morgendagens biodrivstoff
Structural changes in SAPO-34 due to hydrothermal treatment. A NMR, XRD, and DRIFTS study
When SAPO-34 is used as an industrial MTO catalyst, structural transformations leading to permanent deactivation are inevitable. The performance loss is linked principally to a redistribution of Si in the material, leading to the formation of Si-islands/aggregates with a concomitant loss of Brønsted...