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Discovery of carbon-vacancy ordering in Nb(4)AlC(3–x) under the guidance of first-principles calculations
The conventional wisdom to tailor the properties of binary transition metal carbides by order-disorder phase transformation has been inapplicable for the machinable ternary carbides (MTCs) due to the absence of ordered phase in bulk sample. Here, the presence of an ordered phase with structural carb...
Autores principales: | , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Nature Publishing Group
2015
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4585700/ https://www.ncbi.nlm.nih.gov/pubmed/26388153 http://dx.doi.org/10.1038/srep14192 |
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author | Zhang, Hui Hu, Tao Wang, Xiaohui Li, Zhaojin Hu, Minmin Wu, Erdong Zhou, Yanchun |
author_facet | Zhang, Hui Hu, Tao Wang, Xiaohui Li, Zhaojin Hu, Minmin Wu, Erdong Zhou, Yanchun |
author_sort | Zhang, Hui |
collection | PubMed |
description | The conventional wisdom to tailor the properties of binary transition metal carbides by order-disorder phase transformation has been inapplicable for the machinable ternary carbides (MTCs) due to the absence of ordered phase in bulk sample. Here, the presence of an ordered phase with structural carbon vacancies in Nb(4)AlC(3–x) (x ≈ 0.3) ternary carbide is predicted by first-principles calculations, and experimentally identified for the first time by transmission electron microscopy and micro-Raman spectroscopy. Consistent with the first-principles prediction, the ordered phase, o-Nb(4)AlC(3), crystalizes in P6(3)/mcm with a = 5.423 Å, c = 24.146 Å. Coexistence of ordered (o-Nb(4)AlC(3)) and disordered (Nb(4)AlC(3–x)) phase brings about abundant domains with irregular shape in the bulk sample. Both heating and electron irradiation can induce the transformation from o-Nb(4)AlC(3) to Nb(4)AlC(3–x). Our findings may offer substantial insights into the roles of carbon vacancies in the structure stability and order-disorder phase transformation in MTCs. |
format | Online Article Text |
id | pubmed-4585700 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2015 |
publisher | Nature Publishing Group |
record_format | MEDLINE/PubMed |
spelling | pubmed-45857002015-09-29 Discovery of carbon-vacancy ordering in Nb(4)AlC(3–x) under the guidance of first-principles calculations Zhang, Hui Hu, Tao Wang, Xiaohui Li, Zhaojin Hu, Minmin Wu, Erdong Zhou, Yanchun Sci Rep Article The conventional wisdom to tailor the properties of binary transition metal carbides by order-disorder phase transformation has been inapplicable for the machinable ternary carbides (MTCs) due to the absence of ordered phase in bulk sample. Here, the presence of an ordered phase with structural carbon vacancies in Nb(4)AlC(3–x) (x ≈ 0.3) ternary carbide is predicted by first-principles calculations, and experimentally identified for the first time by transmission electron microscopy and micro-Raman spectroscopy. Consistent with the first-principles prediction, the ordered phase, o-Nb(4)AlC(3), crystalizes in P6(3)/mcm with a = 5.423 Å, c = 24.146 Å. Coexistence of ordered (o-Nb(4)AlC(3)) and disordered (Nb(4)AlC(3–x)) phase brings about abundant domains with irregular shape in the bulk sample. Both heating and electron irradiation can induce the transformation from o-Nb(4)AlC(3) to Nb(4)AlC(3–x). Our findings may offer substantial insights into the roles of carbon vacancies in the structure stability and order-disorder phase transformation in MTCs. Nature Publishing Group 2015-09-21 /pmc/articles/PMC4585700/ /pubmed/26388153 http://dx.doi.org/10.1038/srep14192 Text en Copyright © 2015, Macmillan Publishers Limited http://creativecommons.org/licenses/by/4.0/ This work is licensed under a Creative Commons Attribution 4.0 International License. The images or other third party material in this article are included in the article’s Creative Commons license, unless indicated otherwise in the credit line; if the material is not included under the Creative Commons license, users will need to obtain permission from the license holder to reproduce the material. To view a copy of this license, visit http://creativecommons.org/licenses/by/4.0/ |
spellingShingle | Article Zhang, Hui Hu, Tao Wang, Xiaohui Li, Zhaojin Hu, Minmin Wu, Erdong Zhou, Yanchun Discovery of carbon-vacancy ordering in Nb(4)AlC(3–x) under the guidance of first-principles calculations |
title | Discovery of carbon-vacancy ordering in Nb(4)AlC(3–x) under the guidance of first-principles calculations |
title_full | Discovery of carbon-vacancy ordering in Nb(4)AlC(3–x) under the guidance of first-principles calculations |
title_fullStr | Discovery of carbon-vacancy ordering in Nb(4)AlC(3–x) under the guidance of first-principles calculations |
title_full_unstemmed | Discovery of carbon-vacancy ordering in Nb(4)AlC(3–x) under the guidance of first-principles calculations |
title_short | Discovery of carbon-vacancy ordering in Nb(4)AlC(3–x) under the guidance of first-principles calculations |
title_sort | discovery of carbon-vacancy ordering in nb(4)alc(3–x) under the guidance of first-principles calculations |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4585700/ https://www.ncbi.nlm.nih.gov/pubmed/26388153 http://dx.doi.org/10.1038/srep14192 |
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