Electronic Properties of a Novel Boron Polymorph: Ogee-Borophene

In this computational study, a novel borophene polymorph, Ogee-Borophene, characterized by irregular decagon-shaped hollows was reported. The structure involves a deviation from hexagonal configurations found in all other known borophene polymorphs. The decagon-shaped hollow is highly related to the...

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Bibliografiska uppgifter
Huvudupphovsmän: B. Sarikavak-Lisesivdin, S. B. Lisesivdin
Materialtyp: Artikel
Språk:English
Publicerad: Hindawi Limited 2023-01-01
Serie:Advances in Condensed Matter Physics
Länkar:http://dx.doi.org/10.1155/2023/9933049