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Molecular dynamics simulation of aluminum nitride deposition: temperature and N : Al ratio effects
Heteroepitaxial growth of aluminum nitride (AIN) has been explored by experiments, but the corresponding growth mechanism is still unrevealed. Here, we use molecular dynamics simulations to study effects of temperature and N : Al flux ratio on deposited AlN. When the temperature increases from 1000...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
The Royal Society
2018
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6124064/ https://www.ncbi.nlm.nih.gov/pubmed/30225060 http://dx.doi.org/10.1098/rsos.180629 |
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author | Zhang, Libin Yan, Han Zhu, Guo Liu, Sheng Gan, Zhiyin |
author_facet | Zhang, Libin Yan, Han Zhu, Guo Liu, Sheng Gan, Zhiyin |
author_sort | Zhang, Libin |
collection | PubMed |
description | Heteroepitaxial growth of aluminum nitride (AIN) has been explored by experiments, but the corresponding growth mechanism is still unrevealed. Here, we use molecular dynamics simulations to study effects of temperature and N : Al flux ratio on deposited AlN. When the temperature increases from 1000 K to 2000 K with an N : Al flux ratio of 2.0, the growth rate of the AlN film decreases. The crystallinity of the deposited AlN is distinctly improved as the temperature increases from 1000 K to 1800 K and it becomes saturated between 1800 K and 2000 K. The crystallinity of the deposited film at 1800 K increases with an increase in the N : Al flux ratio from 0.8 to 2.4, and this degraded a little at an N : Al flux ratio of 2.8. In addition, stoichiometry is closely related to crystallinity of deposited films. Film with good crystallinity is connected with a near 50% N fraction. Furthermore, the average mean biaxial stress and mean normal stress at 1800 K with N : Al flux ratios of 2.0, 2.4 and 2.8 are calculated, indicating that the deposited film with lowest stress has the best crystal quality and the defects appear where stresses occur. |
format | Online Article Text |
id | pubmed-6124064 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2018 |
publisher | The Royal Society |
record_format | MEDLINE/PubMed |
spelling | pubmed-61240642018-09-17 Molecular dynamics simulation of aluminum nitride deposition: temperature and N : Al ratio effects Zhang, Libin Yan, Han Zhu, Guo Liu, Sheng Gan, Zhiyin R Soc Open Sci Physics Heteroepitaxial growth of aluminum nitride (AIN) has been explored by experiments, but the corresponding growth mechanism is still unrevealed. Here, we use molecular dynamics simulations to study effects of temperature and N : Al flux ratio on deposited AlN. When the temperature increases from 1000 K to 2000 K with an N : Al flux ratio of 2.0, the growth rate of the AlN film decreases. The crystallinity of the deposited AlN is distinctly improved as the temperature increases from 1000 K to 1800 K and it becomes saturated between 1800 K and 2000 K. The crystallinity of the deposited film at 1800 K increases with an increase in the N : Al flux ratio from 0.8 to 2.4, and this degraded a little at an N : Al flux ratio of 2.8. In addition, stoichiometry is closely related to crystallinity of deposited films. Film with good crystallinity is connected with a near 50% N fraction. Furthermore, the average mean biaxial stress and mean normal stress at 1800 K with N : Al flux ratios of 2.0, 2.4 and 2.8 are calculated, indicating that the deposited film with lowest stress has the best crystal quality and the defects appear where stresses occur. The Royal Society 2018-08-15 /pmc/articles/PMC6124064/ /pubmed/30225060 http://dx.doi.org/10.1098/rsos.180629 Text en © 2018 The Authors. http://creativecommons.org/licenses/by/4.0/ Published by the Royal Society under the terms of the Creative Commons Attribution License http://creativecommons.org/licenses/by/4.0/, which permits unrestricted use, provided the original author and source are credited. |
spellingShingle | Physics Zhang, Libin Yan, Han Zhu, Guo Liu, Sheng Gan, Zhiyin Molecular dynamics simulation of aluminum nitride deposition: temperature and N : Al ratio effects |
title | Molecular dynamics simulation of aluminum nitride deposition: temperature and N : Al ratio effects |
title_full | Molecular dynamics simulation of aluminum nitride deposition: temperature and N : Al ratio effects |
title_fullStr | Molecular dynamics simulation of aluminum nitride deposition: temperature and N : Al ratio effects |
title_full_unstemmed | Molecular dynamics simulation of aluminum nitride deposition: temperature and N : Al ratio effects |
title_short | Molecular dynamics simulation of aluminum nitride deposition: temperature and N : Al ratio effects |
title_sort | molecular dynamics simulation of aluminum nitride deposition: temperature and n : al ratio effects |
topic | Physics |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6124064/ https://www.ncbi.nlm.nih.gov/pubmed/30225060 http://dx.doi.org/10.1098/rsos.180629 |
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