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Crystalline and Electronic Structures of the Al 1+ x V 2 Sn 2- x ( x = 0.19) Intermetallic Compound.

Authors :
Boulet P
de Weerd MC
Gaudry É
Šturm S
Ghanbaja J
Migot S
de Clermont Gallerande E
Oulfarsi M
Dubois JM
Fournée V
Ledieu J
Source :
Inorganic chemistry [Inorg Chem] 2020 Jan 06; Vol. 59 (1), pp. 360-366. Date of Electronic Publication: 2019 Dec 20.
Publication Year :
2020

Abstract

A new ternary phase with a composition Al <subscript>1+ x </subscript> V <subscript>2</subscript> Sn <subscript>2- x </subscript> ( x = 0.19) has been found during investigation of the Al-V-Sn ternary system. Single-crystal X-ray diffraction measurements reveal that this ternary phase crystallizes with an orthorhombic structure with a = 5.5931(1) Å, b = 18.8017(5) Å, and c = 6.7005(2) Å (space group Cmce ). This compound is thus isostructural to the GaV <subscript>2</subscript> Sn <subscript>2</subscript> structure type, showing a layered structure composed of vanadium cluster bands formed with pentagonal faces intercalated by Sn atom layers. High-resolution transmission electron microscopy measurements confirm the orthorhombic structure. Regarding lattice perfection, no dislocation could be identified within the probed Al <subscript>1.19</subscript> V <subscript>2</subscript> Sn <subscript>1.81</subscript> single-crystal lamella. Ab initio calculations reveal a reduction of the density of states at the Fermi level, which could be attributed to both a Hume-Rothery effect combined with strong spd hybridization.

Details

Language :
English
ISSN :
1520-510X
Volume :
59
Issue :
1
Database :
MEDLINE
Journal :
Inorganic chemistry
Publication Type :
Academic Journal
Accession number :
31859489
Full Text :
https://doi.org/10.1021/acs.inorgchem.9b02545