Metal-organic kagome systems as candidates to study spin liquids, spin ice or the quantum anomalous Hall effect
We present the results of first-principle calculations using the Vienna Ab initio Simulation
Package (vasp) for a class of organometallics labeled TM 3 C 6 O 6 (TM= Sc, Ti, V, Cr, Fe …
Package (vasp) for a class of organometallics labeled TM 3 C 6 O 6 (TM= Sc, Ti, V, Cr, Fe …