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Be-Be π-Bonding and Predicted Superconductivity in MBe (M=Zr, Hf).

作者信息

Goesten Maarten G

机构信息

Centre for Integrated Materials Research, Department of Chemistry, Aarhus University, Langelandsgade 140, 8000, Aarhus, Denmark.

Interdisciplinary Nanoscience Centre, Aarhus University, Gustav Wieds Vej 14, 8000, Aarhus, Denmark.

出版信息

Angew Chem Int Ed Engl. 2022 Jan 21;61(4):e202114303. doi: 10.1002/anie.202114303. Epub 2021 Dec 7.

Abstract

Beryllium, an s-block element, forms an aromatic network of delocalized Be-Be π bonds in alloys ZrBe and HfBe . This gives rise to stacked [Be ] layers with tetravalent cations in between. The [Be ] sublattice is isoelectronic and isostructural to graphite, as well as the [B] sublattice in MgB , and it bears identical manifestations of π bonding in its electronic band structure. These come in the form of degeneracies at K and H in the Brillouin zone, separated in energy as the result of interlayer orbital interactions. Zr and Hf use their valence d orbitals to form bonds with the layers, leading to nearly identical band structures. Like MgB , ZrBe and HfBe are computed to be phonon-mediated superconductors at ambient pressures, with respective critical temperatures of 11.4 K and 8.8 K. The coupling strength between phonons and free electrons is very similar, so that the difference in critical temperatures is controlled by the mass of constituent interlayer ions.

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