MBE growth kinetics of Si on heavily-doped Si(111): P: a self-surfactant

Citation
A. Fissel et W. Richter, MBE growth kinetics of Si on heavily-doped Si(111): P: a self-surfactant, MAT SCI E B, 73(1-3), 2000, pp. 163-167
Citations number
22
Categorie Soggetti
Apllied Physucs/Condensed Matter/Materiales Science","Material Science & Engineering
Journal title
MATERIALS SCIENCE AND ENGINEERING B-SOLID STATE MATERIALS FOR ADVANCED TECHNOLOGY
ISSN journal
09215107 → ACNP
Volume
73
Issue
1-3
Year of publication
2000
Pages
163 - 167
Database
ISI
SICI code
0921-5107(20000403)73:1-3<163:MGKOSO>2.0.ZU;2-B
Abstract
The influence of heavily-doped substrates on the homoepitaxial growth kinet ics of Si on Si(111) is studied in real time by means of reflection high-en ergy electron diffraction as function of temperature and growth rate. The g rowth experiments were performed by means of molecular beam epitaxy, The ob tained results were compared with the growth kinetics on undoped substrates within the framework of nucleation theory. It was found that in comparison with undoped Si(111), the nucleus density in the case of Si(111):P is sign ificantly increased at the same growth conditions that can be attributed to a longer lifetime of the smallest stable islands consisting of a Si pair o n the Si(111):P surface. It can be concluded, therefore, that phosphorus is always present on the growing surface during high-temperature preparation of heavily P-doped Si(111). There, the phosphorus atoms saturate dangling b onds at the island edges. For further island growth, phosphorus atoms have to be displayed before silicon adatoms can be incorporated into the island edges, demanding an additional energy. In this sense, phosphorus acts as a surfactant. (C) 2000 Elsevier Science S.A. All rights reserved.