An accurate and efficient framework for modelling the surface chemistry of ionic materials
Nørskov, J. K., Bligaard, T., Rossmeisl, J. & Christensen, C. H. Towards the computational design of solid catalysts. Nat. Chem....
framework
Theoretical framework reveals how reaction conditions tune catalytic selectivity
Schematic of the theoretical framework: Starting with a computational model of the prepared catalyst, the scientists use density function theory...
Novel redox-active metal-organic framework as
image: SKIER-5 developed through the oxidation reaction of trianthrene and nickel ions (from left to right trianthrene, nickel, SKIER-5) view more ...
.jpg "IFW Dresden selects Agnitron Agilis 100 MOCVD platform for precursor chemistry and ultra-wide-bandgap materials development")
