Metal-organic kagome systems as candidates to study spin liquids, spin ice or the quantum anomalous Hall effect

Adam Hassan Denawi, Xavier Bouju, Mathieu Abel +2

We present the results of first-principle calculations using the Vienna Ab-initio Simulation Package (VASP) for a new class of organometallics labeled TM3C6O6 (TM =Sc, Ti, V, Cr, F…