Stability analysis of special-point ordering in the basal plane inYBa2Cu3O7δ

Abstract
It is shown that the Cu-O basal plane of YBa2Cu3O7δ can undergo three types of ordering wave instabilities at the k points 0, 0, 12, 0, or 12, 12 depending on the values of the effective pair interactions between filled and empty oxygen sites. The 0, 0 instability gives rise to the observed chains of oxygen atoms along either the a or the b axis of the crystals. The 12, 0 and 12, 12 instabilities produce doubling and quadrupling of the unit cell, respectively. Comparison with experiments suggests the necessity for interactions beyond nearest neighbors.