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Theoretical Prediction and Synthesis of a Family of Atomic Laminate Metal Borides with In-Plane Chemical Ordering
[Image: see text] All atomically laminated MAB phases (M = transition metal, A = A-group element, and B = boron) exhibit orthorhombic or tetragonal symmetry, with the only exception being hexagonal Ti(2)InB(2). Inspired by the recent discovery of chemically ordered hexagonal carbides, i-MAX phases,...
Autores principales: | , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical
Society
2020
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7596753/ https://www.ncbi.nlm.nih.gov/pubmed/33048529 http://dx.doi.org/10.1021/jacs.0c08113 |
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author | Dahlqvist, Martin Tao, Quanzheng Zhou, Jie Palisaitis, Justinas Persson, Per O. Å. Rosen, Johanna |
author_facet | Dahlqvist, Martin Tao, Quanzheng Zhou, Jie Palisaitis, Justinas Persson, Per O. Å. Rosen, Johanna |
author_sort | Dahlqvist, Martin |
collection | PubMed |
description | [Image: see text] All atomically laminated MAB phases (M = transition metal, A = A-group element, and B = boron) exhibit orthorhombic or tetragonal symmetry, with the only exception being hexagonal Ti(2)InB(2). Inspired by the recent discovery of chemically ordered hexagonal carbides, i-MAX phases, we perform an extensive first-principles study to explore chemical ordering upon metal alloying of M(2)AlB(2) (M from groups 3 to 9) in orthorhombic and hexagonal symmetry. Fifteen stable novel phases with in-plane chemical ordering are identified, coined i-MAB, along with 16 disordered stable alloys. The predictions are verified through the powder synthesis of Mo(4/3)Y(2/3)AlB(2) and Mo(4/3)Sc(2/3)AlB(2) of space group R3̅m (no. 166), displaying the characteristic in-plane chemical order of Mo and Y/Sc and Kagomé ordering of the Al atoms, as evident from X-ray diffraction and electron microscopy. The discovery of i-MAB phases expands the elemental space of these borides with M = Sc, Y, Zr, Hf, and Nb, realizing an increased property tuning potential of these phases as well as their suggested potential two-dimensional derivatives. |
format | Online Article Text |
id | pubmed-7596753 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2020 |
publisher | American Chemical
Society |
record_format | MEDLINE/PubMed |
spelling | pubmed-75967532020-10-30 Theoretical Prediction and Synthesis of a Family of Atomic Laminate Metal Borides with In-Plane Chemical Ordering Dahlqvist, Martin Tao, Quanzheng Zhou, Jie Palisaitis, Justinas Persson, Per O. Å. Rosen, Johanna J Am Chem Soc [Image: see text] All atomically laminated MAB phases (M = transition metal, A = A-group element, and B = boron) exhibit orthorhombic or tetragonal symmetry, with the only exception being hexagonal Ti(2)InB(2). Inspired by the recent discovery of chemically ordered hexagonal carbides, i-MAX phases, we perform an extensive first-principles study to explore chemical ordering upon metal alloying of M(2)AlB(2) (M from groups 3 to 9) in orthorhombic and hexagonal symmetry. Fifteen stable novel phases with in-plane chemical ordering are identified, coined i-MAB, along with 16 disordered stable alloys. The predictions are verified through the powder synthesis of Mo(4/3)Y(2/3)AlB(2) and Mo(4/3)Sc(2/3)AlB(2) of space group R3̅m (no. 166), displaying the characteristic in-plane chemical order of Mo and Y/Sc and Kagomé ordering of the Al atoms, as evident from X-ray diffraction and electron microscopy. The discovery of i-MAB phases expands the elemental space of these borides with M = Sc, Y, Zr, Hf, and Nb, realizing an increased property tuning potential of these phases as well as their suggested potential two-dimensional derivatives. American Chemical Society 2020-10-13 2020-10-28 /pmc/articles/PMC7596753/ /pubmed/33048529 http://dx.doi.org/10.1021/jacs.0c08113 Text en © 2020 American Chemical Society This is an open access article published under a Creative Commons Attribution (CC-BY) License (http://pubs.acs.org/page/policy/authorchoice_ccby_termsofuse.html) , which permits unrestricted use, distribution and reproduction in any medium, provided the author and source are cited. |
spellingShingle | Dahlqvist, Martin Tao, Quanzheng Zhou, Jie Palisaitis, Justinas Persson, Per O. Å. Rosen, Johanna Theoretical Prediction and Synthesis of a Family of Atomic Laminate Metal Borides with In-Plane Chemical Ordering |
title | Theoretical
Prediction and Synthesis of a Family of
Atomic Laminate Metal Borides with In-Plane Chemical Ordering |
title_full | Theoretical
Prediction and Synthesis of a Family of
Atomic Laminate Metal Borides with In-Plane Chemical Ordering |
title_fullStr | Theoretical
Prediction and Synthesis of a Family of
Atomic Laminate Metal Borides with In-Plane Chemical Ordering |
title_full_unstemmed | Theoretical
Prediction and Synthesis of a Family of
Atomic Laminate Metal Borides with In-Plane Chemical Ordering |
title_short | Theoretical
Prediction and Synthesis of a Family of
Atomic Laminate Metal Borides with In-Plane Chemical Ordering |
title_sort | theoretical
prediction and synthesis of a family of
atomic laminate metal borides with in-plane chemical ordering |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7596753/ https://www.ncbi.nlm.nih.gov/pubmed/33048529 http://dx.doi.org/10.1021/jacs.0c08113 |
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