The unoccupied electronic structure of the semi-conducting room temperature molecular magnet V(TCNE) 2

Abstract

The unoccupied electronic structure of the organic-based magnet V(TCNE) x (TCNE = tetracyanoethylene, x ∼ 2) has been studied with near edge X-ray absorption fine structure (NEXAFS) and with photoelectron spectroscopy (PES). By studying V(TCNE) x upon sodium-doping, the electron-accepting state, i.e., the lowest unoccupied molecular orbital (LUMO) of V(TCNE) x was shown mainly to be localized on (TCNE) −-units in contrast to the hole-accepting state, i.e., the highest occupied molecular orbital (HOMO), which previously was assigned primarily to be V(3d)-derived. This study also showed that there are trap states for electron transport located below the (TCNE) 2− level, likely leading to decreased electron mobility.