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STM Observation of the Si(111) - (7×7) Reconstructed Surface Modified by Excess Phosphorus Doping

International Journal of Electrical and Computer Engineering (IJECE) · Vol. 7 No. 6 (2017)

DOI
10.11591/ijece.v7i6.pp2993-3001
ISSN
2088-8708, 2088-8708
Published
2017-12-01
Publisher
Institute of Advanced Engineering and Science
License
creativecommons.org/licenses/by-nc/4.0

Abstract

The electronic properties of semiconductor surfaces change readily upon changing the carrier densities by controlling the dopant concentration. Additionally, excess dopant atoms can exert electric field which would affect the molecular adsorption process and could be used to manipulate the dynamic movement of confined molecules. A mechanism can be developed to control the molecular dynamic movement on modified semiconductor surface by dopants thus changing the effect of the electric field on the active molecules. In this study, the Si(111) surface was doped with phosphorus excessively using thermal diffusion process. The surface was then reconstructed to the 7 × 7 configuration via heating under UHV conditions and then studied through STM and STS techniques. The protrusions due to surface and subsurface P atoms appear brighter due to the lone electron pair. The 7 × 7 reconstruction would be destabilized after a critical P substitution of Si-adatom concentration due to high surface strain result in P-terminated (6√3 × 6√3) R 30º reconstruction.

Collaboration network of the authors

3 authors · 3 co-authorship links

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This record comes from Crossref (what the publisher deposited), because the journal's own OAI-PMH endpoint could not be harvested.

Metadata source: Crossref API (cadangan, berdasarkan ISSN) https://api.crossref.org/journals/2088-8708/works, first harvested 27 Okt 2026, last seen 27 Okt 2026.
Metadata as oai_dc, converted from Crossref
<oai_dc:dc xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:oai_dc="http://www.openarchives.org/OAI/2.0/oai_dc/"><dc:title>STM Observation of the Si(111) - (7×7) Reconstructed Surface Modified by Excess Phosphorus Doping</dc:title><dc:creator>Siriwardena, Hirulak D.</dc:creator><dc:creator>Yamashita, Toru</dc:creator><dc:creator>Shimomura, Masaru</dc:creator><dc:description>&lt;jats:p&gt;&amp;lt;span&amp;gt;The electronic properties of semiconductor surfaces change readily upon changing the carrier densities by controlling the dopant concentration. Additionally, excess dopant atoms can exert electric field which would affect the molecular adsorption process and could be used to manipulate the dynamic movement of confined molecules. A mechanism can be developed to control the molecular dynamic movement on modified semiconductor surface by dopants thus changing the effect of the electric field on the active molecules.  In this study, the Si(111) surface was doped with phosphorus excessively using thermal diffusion process. The surface was then reconstructed to the 7 × 7 configuration via heating under UHV conditions and then studied through STM and STS techniques. The protrusions due to surface and subsurface P atoms appear brighter due to the lone electron pair. The 7 × 7 reconstruction would be destabilized after a critical P substitution of Si-adatom concentration due to high surface strain result in P-terminated (6√3 × 6√3)&amp;lt;/span&amp;gt;&amp;lt;em&amp;gt;&amp;lt;span&amp;gt;R&amp;lt;/span&amp;gt;&amp;lt;/em&amp;gt;&amp;lt;span&amp;gt;30º reconstruction.&amp;lt;/span&amp;gt;&lt;/jats:p&gt;</dc:description><dc:publisher>Institute of Advanced Engineering and Science</dc:publisher><dc:date>2017-12-01</dc:date><dc:type>info:eu-repo/semantics/article</dc:type><dc:format>application/pdf</dc:format><dc:identifier>https://doi.org/10.11591/ijece.v7i6.pp2993-3001</dc:identifier><dc:identifier>10.11591/ijece.v7i6.pp2993-3001</dc:identifier><dc:source>International Journal of Electrical and Computer Engineering (IJECE); Vol 7 No 6 (2017); 2993</dc:source><dc:source>2088-8708</dc:source><dc:source>2088-8708</dc:source><dc:relation>http://ijece.iaescore.com/index.php/IJECE/article/viewFile/8667/7263</dc:relation><dc:rights>http://creativecommons.org/licenses/by-nc/4.0</dc:rights></oai_dc:dc>