Growth of nano-crystalline metal dots on the Si(1 1 1)-7 × 7 surface saturated with C2H5OH
Introduction
Adsorbed atoms and/or molecules detected by the STM (scanning tunneling microscopy), which are either migrating or still, are the final state of adsorption. However, the final state is not directly formed by the collision of atom or molecule to the surface but is provided via precursor state atom or molecule. Precursor state is like a two-dimensional gas which can diffuse freely over the surface. As it will be discussed in this paper, the role of precursor state may be indispensable to the epitaxial growth of surface, the formation of nano-wire or nano-dots, and the catalysis. On the other hand, the migration of metal atoms adsorbed on the Si(1 1 1)-7 × 7 surface occurs by hopping among the Si-adatom and Si-rest atom, which is different from the two-dimensional diffusion of precursor state. If all Si-rest atoms are reacted with H atom, the hopping migration of metal atom on the surface will be stopped although the diffusion of precursor state will be influenced little. If this is truth, an interest question may arise that when the hopping migration is prohibited how change the growth mode of metal dots? From this point of view, Zn, Sn and Ag atoms were deposited on the Si(1 1 1)-7 × 7 surface saturated with C2H5OH (hereafter describe as Si(1 1 1)-7 × 7–C2H5OH), because C2H5OH dissociates at the Si-adatom-rest atom pair sites so that three Si-rest atoms (whole rest atoms) and three Si-adatoms (a half of six adatoms) are changed to Si–H and Si–OC2H5, and three intact Si-adatoms are remained in every half unit cell on the Si(1 1 1)-7 × 7–C2H5OH surface.
Precursor state is like a two-dimensional gas, which is different from “meta-stable adsorption”. Such precursor state is indispensable to understand the growth of dot (zero dimensional), wire (one dimensional), layer (two-dimensional), and crystal (three dimension). A good example is the sticking probability of alcohols and NO molecule via precursor state and its behavior like a gas phase molecules expressed by partial pressure [1], [2], [3], [4].
Section snippets
Experimental
The STM experiments were performed in an UHV chamber with a base pressure of 1.2 × 10−8 Pa. A rectangular Si(1 1 1) wafer (n-type, ∼0.1 Ω cm) of 1 mm × 7 mm × 0.3 mm was degassed at about 450 °C (723 °K) in the STM chamber by direct current through the sample. After then, the degassed sample was repeatedly flashed up to ca. 1250 °C (1523 °K), and a clean well-ordered Si(1 1 1)-7 × 7 surface was obtained. The clean Si(1 1 1)-7 × 7 surface was exposed to C2H5OH gas of 1.0 × 10−6 Pa for 100 s in the STM chamber, which is
Results and discussion
The adsorption observed in the STM image is not given by direct collision of molecule or atom to the surface but if formed via precursor state.
When the hopping migration of the adsorbed atoms is prohibited, we can catch a glimpse of the influence of precursor state on the growth of dots. Fig. 1a and b refer the STM images of Sn and Zn atoms on the clean Si(1 1 1)-7 × 7 surface [5], [6]. The noisy triangle (indicated with arrows) observed in Fig. 1a reflects rapid migration of Sn atom in a half unit
Acknowledgements
This work has been supported by the High-Tech Research Center of Saitama Institute of Technology, and K. Tanaka expresses his thanks to Mr. Mitsushi Umino of Astech Co. for his stimulating support of our research.
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