α-Borophene Nanoribbons: Edge-Dependent Metallic and Magnetic Properties for Low-Dimensional Nanoelectronics

We present a comprehensive first-principles study of nanoribbons made from the α-borophene sheet. This study looks at how edge shape, ribbon width, and magnetic ordering affect their structural, electronic, and transport properties. Ribbons cut along armchair (ac) and zigzag (zz) directions with var...

Täydet tiedot

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Bibliografiset tiedot
Päätekijät: Subrata Rakshit, Favian Sun, Nevill Gonzalez Szwacki, Boris I. Yakobson
Aineistotyyppi: Artigo
Kieli:Inglês
Julkaistu: MDPI AG 2025-10-01
Sarja:Molecules
Aiheet:
borophene nanoribbons
DFT
electronic properties
electronic transport
Linkit:https://www.mdpi.com/1420-3049/30/21/4177
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