Journal article 955 views 204 downloads
Electrothermal simulations of Si and III-V nanowire field effect transistors: A non-equilibrium Green's function study
Journal of Applied Physics, Volume: 122, Issue: 7, Start page: 074502
Swansea University Author: Antonio Martinez Muniz
DOI (Published version): 10.1063/1.4998681
Abstract
Electro-thermal simulations in ultrascaled Si and InGaAs nanowire field effect transistors have been carried out. Devices with 2.2 × 2.2 nm2 and 3.6 × 3.6 nm2 cross-sections have been investigated. All the standard phonon scattering mechanisms for Si and InGaAs such as optical, polar optical (only f...
Published in: | Journal of Applied Physics |
---|---|
ISSN: | 0021-8979 1089-7550 |
Published: |
AIP Publishing
2017
|
Online Access: |
Check full text
|
URI: | https://cronfa.swan.ac.uk/Record/cronfa56024 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
first_indexed |
2021-01-13T12:01:25Z |
---|---|
last_indexed |
2021-06-02T03:20:32Z |
id |
cronfa56024 |
recordtype |
SURis |
fullrecord |
<?xml version="1.0"?><rfc1807><datestamp>2021-06-01T09:49:49.4169496</datestamp><bib-version>v2</bib-version><id>56024</id><entry>2021-01-13</entry><title>Electrothermal simulations of Si and III-V nanowire field effect transistors: A non-equilibrium Green's function study</title><swanseaauthors><author><sid>cd433784251add853672979313f838ec</sid><ORCID>0000-0001-8131-7242</ORCID><firstname>Antonio</firstname><surname>Martinez Muniz</surname><name>Antonio Martinez Muniz</name><active>true</active><ethesisStudent>false</ethesisStudent></author></swanseaauthors><date>2021-01-13</date><deptcode>EEEG</deptcode><abstract>Electro-thermal simulations in ultrascaled Si and InGaAs nanowire field effect transistors have been carried out. Devices with 2.2 × 2.2 nm2 and 3.6 × 3.6 nm2 cross-sections have been investigated. All the standard phonon scattering mechanisms for Si and InGaAs such as optical, polar optical (only for InGaAs), and acoustic phonon mechanisms have been considered. The Non-Equilibrium Green's Function formalism in concomitance with a renormalised 3D heat equation has been used to investigate the effect of self-heating. In addition, locally resolved electron power dissipation and temperature profiles have been extracted. The simulations showed that the heat dissipated inside the transistor increases as the nanowire cross-section decreases. It is also demonstrated that the commonly assumed Joule-heat dissipation overestimates the power dissipated in the transistors studied. It was found that in comparison with standard scattering simulations, electrothermal simulations caused a 72% and 85% decrease in the current in 2.2 × 2.2 nm2 cross-section Si and InGaAs core NanoWire Field Effect Transistors , respectively, when compared with ballistic simulations. The corresponding decrease for scattering without self-heating was 45% and 70% respectively.</abstract><type>Journal Article</type><journal>Journal of Applied Physics</journal><volume>122</volume><journalNumber>7</journalNumber><paginationStart>074502</paginationStart><paginationEnd/><publisher>AIP Publishing</publisher><placeOfPublication/><isbnPrint/><isbnElectronic/><issnPrint>0021-8979</issnPrint><issnElectronic>1089-7550</issnElectronic><keywords/><publishedDay>21</publishedDay><publishedMonth>8</publishedMonth><publishedYear>2017</publishedYear><publishedDate>2017-08-21</publishedDate><doi>10.1063/1.4998681</doi><url/><notes/><college>COLLEGE NANME</college><department>Electronic and Electrical Engineering</department><CollegeCode>COLLEGE CODE</CollegeCode><DepartmentCode>EEEG</DepartmentCode><institution>Swansea University</institution><apcterm/><lastEdited>2021-06-01T09:49:49.4169496</lastEdited><Created>2021-01-13T11:59:42.0743306</Created><path><level id="1">Faculty of Science and Engineering</level><level id="2">School of Biosciences, Geography and Physics - Physics</level></path><authors><author><firstname>A.</firstname><surname>Price</surname><order>1</order></author><author><firstname>Antonio</firstname><surname>Martinez Muniz</surname><orcid>0000-0001-8131-7242</orcid><order>2</order></author></authors><documents><document><filename>56024__19051__4dca3738e600486c97145554ddc3cceb.pdf</filename><originalFilename>56024.VOR.pdf</originalFilename><uploaded>2021-01-13T12:49:44.4822110</uploaded><type>Output</type><contentLength>2137695</contentLength><contentType>application/pdf</contentType><version>Version of Record</version><cronfaStatus>true</cronfaStatus><documentNotes>© 2017 Author(s)</documentNotes><copyrightCorrect>true</copyrightCorrect><language>eng</language></document></documents><OutputDurs/></rfc1807> |
spelling |
2021-06-01T09:49:49.4169496 v2 56024 2021-01-13 Electrothermal simulations of Si and III-V nanowire field effect transistors: A non-equilibrium Green's function study cd433784251add853672979313f838ec 0000-0001-8131-7242 Antonio Martinez Muniz Antonio Martinez Muniz true false 2021-01-13 EEEG Electro-thermal simulations in ultrascaled Si and InGaAs nanowire field effect transistors have been carried out. Devices with 2.2 × 2.2 nm2 and 3.6 × 3.6 nm2 cross-sections have been investigated. All the standard phonon scattering mechanisms for Si and InGaAs such as optical, polar optical (only for InGaAs), and acoustic phonon mechanisms have been considered. The Non-Equilibrium Green's Function formalism in concomitance with a renormalised 3D heat equation has been used to investigate the effect of self-heating. In addition, locally resolved electron power dissipation and temperature profiles have been extracted. The simulations showed that the heat dissipated inside the transistor increases as the nanowire cross-section decreases. It is also demonstrated that the commonly assumed Joule-heat dissipation overestimates the power dissipated in the transistors studied. It was found that in comparison with standard scattering simulations, electrothermal simulations caused a 72% and 85% decrease in the current in 2.2 × 2.2 nm2 cross-section Si and InGaAs core NanoWire Field Effect Transistors , respectively, when compared with ballistic simulations. The corresponding decrease for scattering without self-heating was 45% and 70% respectively. Journal Article Journal of Applied Physics 122 7 074502 AIP Publishing 0021-8979 1089-7550 21 8 2017 2017-08-21 10.1063/1.4998681 COLLEGE NANME Electronic and Electrical Engineering COLLEGE CODE EEEG Swansea University 2021-06-01T09:49:49.4169496 2021-01-13T11:59:42.0743306 Faculty of Science and Engineering School of Biosciences, Geography and Physics - Physics A. Price 1 Antonio Martinez Muniz 0000-0001-8131-7242 2 56024__19051__4dca3738e600486c97145554ddc3cceb.pdf 56024.VOR.pdf 2021-01-13T12:49:44.4822110 Output 2137695 application/pdf Version of Record true © 2017 Author(s) true eng |
title |
Electrothermal simulations of Si and III-V nanowire field effect transistors: A non-equilibrium Green's function study |
spellingShingle |
Electrothermal simulations of Si and III-V nanowire field effect transistors: A non-equilibrium Green's function study Antonio Martinez Muniz |
title_short |
Electrothermal simulations of Si and III-V nanowire field effect transistors: A non-equilibrium Green's function study |
title_full |
Electrothermal simulations of Si and III-V nanowire field effect transistors: A non-equilibrium Green's function study |
title_fullStr |
Electrothermal simulations of Si and III-V nanowire field effect transistors: A non-equilibrium Green's function study |
title_full_unstemmed |
Electrothermal simulations of Si and III-V nanowire field effect transistors: A non-equilibrium Green's function study |
title_sort |
Electrothermal simulations of Si and III-V nanowire field effect transistors: A non-equilibrium Green's function study |
author_id_str_mv |
cd433784251add853672979313f838ec |
author_id_fullname_str_mv |
cd433784251add853672979313f838ec_***_Antonio Martinez Muniz |
author |
Antonio Martinez Muniz |
author2 |
A. Price Antonio Martinez Muniz |
format |
Journal article |
container_title |
Journal of Applied Physics |
container_volume |
122 |
container_issue |
7 |
container_start_page |
074502 |
publishDate |
2017 |
institution |
Swansea University |
issn |
0021-8979 1089-7550 |
doi_str_mv |
10.1063/1.4998681 |
publisher |
AIP Publishing |
college_str |
Faculty of Science and Engineering |
hierarchytype |
|
hierarchy_top_id |
facultyofscienceandengineering |
hierarchy_top_title |
Faculty of Science and Engineering |
hierarchy_parent_id |
facultyofscienceandengineering |
hierarchy_parent_title |
Faculty of Science and Engineering |
department_str |
School of Biosciences, Geography and Physics - Physics{{{_:::_}}}Faculty of Science and Engineering{{{_:::_}}}School of Biosciences, Geography and Physics - Physics |
document_store_str |
1 |
active_str |
0 |
description |
Electro-thermal simulations in ultrascaled Si and InGaAs nanowire field effect transistors have been carried out. Devices with 2.2 × 2.2 nm2 and 3.6 × 3.6 nm2 cross-sections have been investigated. All the standard phonon scattering mechanisms for Si and InGaAs such as optical, polar optical (only for InGaAs), and acoustic phonon mechanisms have been considered. The Non-Equilibrium Green's Function formalism in concomitance with a renormalised 3D heat equation has been used to investigate the effect of self-heating. In addition, locally resolved electron power dissipation and temperature profiles have been extracted. The simulations showed that the heat dissipated inside the transistor increases as the nanowire cross-section decreases. It is also demonstrated that the commonly assumed Joule-heat dissipation overestimates the power dissipated in the transistors studied. It was found that in comparison with standard scattering simulations, electrothermal simulations caused a 72% and 85% decrease in the current in 2.2 × 2.2 nm2 cross-section Si and InGaAs core NanoWire Field Effect Transistors , respectively, when compared with ballistic simulations. The corresponding decrease for scattering without self-heating was 45% and 70% respectively. |
published_date |
2017-08-21T04:10:39Z |
_version_ |
1763753736933474304 |
score |
11.035634 |