C-2<i>p</i> Spin-Polarizations along with Two Mechanisms in Extended Carbon Multilayers: Insight from First Principles

From density functional theory investigations helped with crystal chemistry rationale, single-atom C, embedded in layered hexagonal CC’<sub>n</sub> (<i>n</i> = 6, 12 and 18) networks, is stable in a magnetic state with M(C) = 2 μ<sub>B</sub>. The examined composit...

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Bibliographic Details
Main Author: Samir F. Matar
Format: Article
Language:English
Published: MDPI AG 2020-07-01
Series:Condensed Matter
Subjects:
Online Access:https://www.mdpi.com/2410-3896/5/3/48