Mean-field study of charge order with long periodicity in -(BEDT-TTF)X
arXiv:cond-mat/0510464 · doi:10.1143/JPSJ.75.014710
Abstract
Charge ordering phenomenon in -(BEDT-TTF)X is studied by using 1/4-filled extended Hubbard model on an anisotropic triangular lattice through mean-field approximation. It is found that a metallic charge ordered state with 3-periodicity on lattices (3-fold type charge order) is realized in the realistic parameter region where the nearest neighbor Coulomb interaction V is nearly isotropic. This 3-fold state survives up to high temperatures by estimating the free energy. Insulating state with diagonal or vertical-type charge ordering appears as increasing anisotropy of V. Considering the effect of the structural distortion observed in -(BEDT-TTF)RbZn(SCN) at low temperatures, horizontal-type charge ordered insulating phase tends to be stabilized and the region where 3-fold type exists becomes narrower. Our results are consistent with the metallic state with long periodic charge order which can be related to 3-fold type in -(BEDT-TTF)RbZn(SCN) at high temperatures and insulating state with horizontal charge order at low temperatures. For -(BEDT-TTF)CsZn(SCN), we speculate several kinds of charge-ordered states are energetically competing with each other leading to an inhomogeneous state at low temperatures.
7 pages, 9 figures, some typos corrected