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Face Dependence of Schottky Barriers Heights of Silicides and Germanides on Si and Ge
Scientific Reports, Volume: 7, Issue: 1
Swansea University Author: Yuzheng Guo
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DOI (Published version): 10.1038/s41598-017-16803-6
Abstract
Density functional supercell calculations of the Schottky barrier heights (SBH) of metal germanides and silicides on Si or Ge find that these vary with the facet, unlike those of elemental metals. In addition, silicides and germanides show a stronger dependence of their SBHs on the work function tha...
Published in: | Scientific Reports |
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ISSN: | 2045-2322 |
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2017
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URI: | https://cronfa.swan.ac.uk/Record/cronfa37780 |
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2018-02-27T14:10:05.1264356 v2 37780 2018-01-02 Face Dependence of Schottky Barriers Heights of Silicides and Germanides on Si and Ge 2c285ab01f88f7ecb25a3aacabee52ea 0000-0003-2656-0340 Yuzheng Guo Yuzheng Guo true false 2018-01-02 GENG Density functional supercell calculations of the Schottky barrier heights (SBH) of metal germanides and silicides on Si or Ge find that these vary with the facet, unlike those of elemental metals. In addition, silicides and germanides show a stronger dependence of their SBHs on the work function than those of elemental metals, as seen experimentally. Both effects are beyond the standard metal induced gap states model. NiSi2 is found to have a much lower SBH on n-Si(100) than on n-Si(111), as seen experimentally. It is shown how such results can be used to design lower SBH contacts for n-Ge, which are needed technologically. The SBHs of the better behaved Si/silicide interfaces can be used to benchmark the behavior of the less well behaved Ge-germanide interfaces for this purpose. The dependence of the SBH of epitaxial Pb-Si(111) on its reconstruction is also covered. Journal Article Scientific Reports 7 1 2045-2322 Electrical and electronic engineering, Electronic devices 30 11 2017 2017-11-30 10.1038/s41598-017-16803-6 COLLEGE NANME General Engineering COLLEGE CODE GENG Swansea University 2018-02-27T14:10:05.1264356 2018-01-02T10:51:09.2467180 Faculty of Science and Engineering School of Aerospace, Civil, Electrical, General and Mechanical Engineering - General Engineering Hongfei Li 1 Yuzheng Guo 0000-0003-2656-0340 2 John Robertson 3 0037780-02012018105305.pdf li2017.pdf 2018-01-02T10:53:05.0800000 Output 2828749 application/pdf Version of Record true 2018-01-02T00:00:00.0000000 true eng |
title |
Face Dependence of Schottky Barriers Heights of Silicides and Germanides on Si and Ge |
spellingShingle |
Face Dependence of Schottky Barriers Heights of Silicides and Germanides on Si and Ge Yuzheng Guo |
title_short |
Face Dependence of Schottky Barriers Heights of Silicides and Germanides on Si and Ge |
title_full |
Face Dependence of Schottky Barriers Heights of Silicides and Germanides on Si and Ge |
title_fullStr |
Face Dependence of Schottky Barriers Heights of Silicides and Germanides on Si and Ge |
title_full_unstemmed |
Face Dependence of Schottky Barriers Heights of Silicides and Germanides on Si and Ge |
title_sort |
Face Dependence of Schottky Barriers Heights of Silicides and Germanides on Si and Ge |
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2c285ab01f88f7ecb25a3aacabee52ea |
author_id_fullname_str_mv |
2c285ab01f88f7ecb25a3aacabee52ea_***_Yuzheng Guo |
author |
Yuzheng Guo |
author2 |
Hongfei Li Yuzheng Guo John Robertson |
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Scientific Reports |
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Swansea University |
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2045-2322 |
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10.1038/s41598-017-16803-6 |
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Faculty of Science and Engineering |
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School of Aerospace, Civil, Electrical, General and Mechanical Engineering - General Engineering{{{_:::_}}}Faculty of Science and Engineering{{{_:::_}}}School of Aerospace, Civil, Electrical, General and Mechanical Engineering - General Engineering |
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description |
Density functional supercell calculations of the Schottky barrier heights (SBH) of metal germanides and silicides on Si or Ge find that these vary with the facet, unlike those of elemental metals. In addition, silicides and germanides show a stronger dependence of their SBHs on the work function than those of elemental metals, as seen experimentally. Both effects are beyond the standard metal induced gap states model. NiSi2 is found to have a much lower SBH on n-Si(100) than on n-Si(111), as seen experimentally. It is shown how such results can be used to design lower SBH contacts for n-Ge, which are needed technologically. The SBHs of the better behaved Si/silicide interfaces can be used to benchmark the behavior of the less well behaved Ge-germanide interfaces for this purpose. The dependence of the SBH of epitaxial Pb-Si(111) on its reconstruction is also covered. |
published_date |
2017-11-30T03:47:38Z |
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1763752288946487296 |
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11.036706 |