Abstract :
We have investigated the initial processes of the interaction of atomic hydrogen with the 4=1 and theʹ31 =ʹ31
surface phases in the InrSi 111.system at substrate temperature around 3008C using scanning tunneling microscopy. It has
been revealed that the atomic-hydrogen-induced self-organization processes of these surface phases are strongly dependent
on the substrate Si reconstruction. The adsorption of atomic hydrogen on the 4=1-In surface, which has a reconstruction of
2 ML of Si layers, involves removal of In atoms from the surface but no Si movement, resulting in the formation of
hydrogen-terminated bared zigzagging Si chains with the preservation of the 4=1 periodicity. On the other hand, the
adsorption of atomic hydrogen on theʹ31 =ʹ31 surface, which has a reconstruction of 1 ML of Si layer, exhibits peculiar
self-organization processes depending on the hydrogen exposure: at the initial stage of the hydrogen exposure only the
half-unit of theʹ31 =ʹ31 lattice is preferably attacked by hydrogen atoms with the preservation of theʹ31 =ʹ31
periodicity, while upon prolonged hydrogen exposure, theʹ31 =ʹ31 periodicity is destroyed as a result of the movement
of the Si reconstructed layer, forming hydrogen-terminated quasi-1D Si chains. These results suggest the possibility of
atomic-hydrogen-induced self-organization of substrate Si atoms. q1998 Elsevier Science B.V. All rights reserved
Keywords :
Atomic hydrogen adsorption , InrSi 111.surface , self-organization , Scanning tunneling microscopy STM. , Substrate Si reconstruction