The Calculation of Adatom Diffusion Process on Si and Ge Surfaces from First-Principles

Article Preview

Abstract:

We study Si adatom diffusion process near Si/Ge stepped surfaces from first-principles. Dependence of surface growth morphology on growing conditions such as temperature is not clearly understood. We calculate Ehrlich-Schwoebel(ES) barrier of stepped surfaces from first-principles and analyze adatom diffusion process to understand growth mechanism of the surfaces. The configuration of the surfaces with ES barrier would play a key role in the diffusion process because it controls hopping rates in the presence of step edges. Our results are likely to help correctly access the adatom diffusion process on the surfaces.

You might also be interested in these eBooks

Info:

Periodical:

Solid State Phenomena (Volumes 124-126)

Pages:

551-554

Citation:

Online since:

June 2007

Export:

Price:

Permissions CCC:

Permissions PLS:

Сopyright:

© 2007 Trans Tech Publications Ltd. All Rights Reserved

Share:

Citation:

[1] L. Huang, Feng Liu, and X. G. Gong, Phys. Rev. B Vol. 70 (2004), p.155320.

Google Scholar

[2] L. Huang, Feng Liu, Guang-Hong Lu, and X. G. Gong, Phys. Rev. Lett. Vol. 96(2006), p.016103.

Google Scholar

[3] Hyungjun Kim, Chansun Shin, and Joonyeon Chang, Appl. Surf. Sci. Vol. 252 (2005), p.1476.

Google Scholar

[4] Eunja Kim, Chan Wuk Oh, and Young Hee Lee, Phys Rev. Lett. Vol. 79 (1997), p.4621.

Google Scholar