| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1500586 | Scripta Materialia | 2009 | 4 Pages |
Abstract
An ab initio density functional theory case study of a Cr/CrCx/diamond adhesive layer system as it occurs in diamond-coated steel has been performed. We present bulk properties of chromium, chromium carbides of different stochiometries, and diamond. Certain phases were selected to model Cr/CrCx and CrCx/diamond interfaces. These are characterized by their work of separation, taking into account the influence of superimposed stresses and strains. The results show a systematic dependency of the characteristic quantities on the C concentration in the carbide.
Related Topics
Physical Sciences and Engineering
Materials Science
Ceramics and Composites
Authors
Andreas Böhner, Rebecca Janisch, Alexander Hartmaier,