| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1561607 | Computational Materials Science | 2012 | 11 Pages |
Abstract
⺠Graphene-like (GL) titanium carbides and nitrides are probed from first principles. ⺠Structural, electronic properties and stability trends are evaluated. ⺠Inter-atomic bonding in GL Tin+1(C,N)n is analyzed. ⺠For “ideal” atomic-clean free-standing GL Tin+1(C,N)n magnetization was predicted.
Related Topics
Physical Sciences and Engineering
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Computational Mechanics
Authors
I.R. Shein, A.L. Ivanovskii,