The Quantum Materials Modelling group (C. Franchini) in collaboration with the experimental surface science group at TU Wien (U. Diebold) have shown...
Temperature-responsive flexibility in metal-organic frameworks (MOFs) appeals to the imagination. The ability to transform upon thermal stimuli while...
Using ab initio crystal structure prediction we study the high-pressure phase diagram of ABiO3 bismuthates (A = Ba, Sr, Ca) in a pressure range up to...
