The phase diagram of adsorbate-induced row-type alignments, such as missing
-row reconstructions induced by adsorbate atoms on the FCC(110) surface, is
calculated by the Blume-Emmery-Griffiths (BEG) model. In the model, we int
roduce adatom-adatom and dipole-dipole interactions between nearest-neighbo
r (NN) and next-nearest-neighbor (NNN) rows. The calculation of the tempera
ture versus adatom chemical potential phase diagram is performed using mean
-field approximation. It is indicated that when NN and NNN interactions are
competitive, there appear either dipole or coverage modulated (incommensur
ate) phases at high temperatures for a wide regime of the interactions.