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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,...

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Autores principales: Dahlqvist, Martin, Tao, Quanzheng, Zhou, Jie, Palisaitis, Justinas, Persson, Per O. Å., Rosen, Johanna
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2020
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.
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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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