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...
| Main Author: | |
|---|---|
| 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 |