Switching of Conducting Planes by Partial Dimer Formation in IrTe_2

摘要

Single-crystal X-ray diffraction was employed to study the structural-electronic phase transition of IrTe_2 at approximately 270 K. The low-temperature structure was found to be a triclinic (space group P1) characterized by the partial formation of Ir_2 dimers in the triangular lattice of IrTe_2, resulting in a structural modulation with a wave vector of q = (1/5,0, -1/5). First-principles band calculations demonstrate that tilted two-dimensional Fermi surfaces emerge in the triclinic phase, suggesting that switching of the conducting planes occurs from the basal plane of the trigonal IrTe_2 to the tilted plane normal to q of the triclinic IrTe_2.