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Synthesis and DFT investigation of new bismuth-containing MAX phases

The M(n + 1)AX(n) phases (M = early transition metal; A = group A element and X = C and N) are materials exhibiting many important metallic and ceramic properties. In the present study powder processing experiments and density functional theory calculations are employed in parallel to examine format...

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Autores principales: Horlait, Denis, Middleburgh, Simon C., Chroneos, Alexander, Lee, William E.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group 2016
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4703982/
https://www.ncbi.nlm.nih.gov/pubmed/26740023
http://dx.doi.org/10.1038/srep18829
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author Horlait, Denis
Middleburgh, Simon C.
Chroneos, Alexander
Lee, William E.
author_facet Horlait, Denis
Middleburgh, Simon C.
Chroneos, Alexander
Lee, William E.
author_sort Horlait, Denis
collection PubMed
description The M(n + 1)AX(n) phases (M = early transition metal; A = group A element and X = C and N) are materials exhibiting many important metallic and ceramic properties. In the present study powder processing experiments and density functional theory calculations are employed in parallel to examine formation of Zr(2)(Al(1−x)Bi(x))C (0 ≤ x ≤ 1). Here we show that Zr(2)(Al(1−x)Bi(x))C, and particularly with x ≈ 0.58, can be formed from powders even though the end members Zr(2)BiC and Zr(2)AlC seemingly cannot. This represents a significant extension of the MAX phase family, as this is the first report of a bismuth-based MAX phase.
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spelling pubmed-47039822016-01-19 Synthesis and DFT investigation of new bismuth-containing MAX phases Horlait, Denis Middleburgh, Simon C. Chroneos, Alexander Lee, William E. Sci Rep Article The M(n + 1)AX(n) phases (M = early transition metal; A = group A element and X = C and N) are materials exhibiting many important metallic and ceramic properties. In the present study powder processing experiments and density functional theory calculations are employed in parallel to examine formation of Zr(2)(Al(1−x)Bi(x))C (0 ≤ x ≤ 1). Here we show that Zr(2)(Al(1−x)Bi(x))C, and particularly with x ≈ 0.58, can be formed from powders even though the end members Zr(2)BiC and Zr(2)AlC seemingly cannot. This represents a significant extension of the MAX phase family, as this is the first report of a bismuth-based MAX phase. Nature Publishing Group 2016-01-07 /pmc/articles/PMC4703982/ /pubmed/26740023 http://dx.doi.org/10.1038/srep18829 Text en Copyright © 2016, 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
Horlait, Denis
Middleburgh, Simon C.
Chroneos, Alexander
Lee, William E.
Synthesis and DFT investigation of new bismuth-containing MAX phases
title Synthesis and DFT investigation of new bismuth-containing MAX phases
title_full Synthesis and DFT investigation of new bismuth-containing MAX phases
title_fullStr Synthesis and DFT investigation of new bismuth-containing MAX phases
title_full_unstemmed Synthesis and DFT investigation of new bismuth-containing MAX phases
title_short Synthesis and DFT investigation of new bismuth-containing MAX phases
title_sort synthesis and dft investigation of new bismuth-containing max phases
topic Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4703982/
https://www.ncbi.nlm.nih.gov/pubmed/26740023
http://dx.doi.org/10.1038/srep18829
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