The 1 x 1 surface structure of Te adsorbed on Ge(001) was studied by analyz
ing the x-ray scattered intensity along several surface crystal truncation
rods (CTR). The results were compared to simulations corresponding to the b
ridge, top, antibridge, and hollow site models. Te at the bridge site was i
n best agreement. More complex surface models based an modifications of Te
at the bridge site were then compared to the data with the missing-row mode
l being in better agreement than the zigzag model. Finally, the CTR data we
re used to refine the structural parameters of the missing row model.