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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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Detalles Bibliográficos
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
Descripción
Sumario:[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.