| Description | Unstable stacking energy (gamma_us) fcc Ni at zero temperature computed using density functional theory (DFT) by Kibey et al. (2007). |
|---|---|
| Species
The supported atomic species.
| Ni |
| Disclaimer
A statement of applicability provided by the contributor, informing users of the intended use of this KIM Item.
|
None |
| Data Method | computation |
| Contributor |
Ellad B. Tadmor |
| Maintainer |
Ellad B. Tadmor |
| Published on KIM | 2019 |
| How to Cite |
This Reference Data originally published in [1] is archived in OpenKIM [2-3]. [1] Kibey S, Liu JB, Johnson DD, Sehitoglu H. Predicting twinning stress in fcc metals: Linking twin-energy pathways to twin nucleation. Acta Materialia. 2007;55:6843–51. doi:10.1016/j.actamat.2007.08.042 [2] OpenKIM; 2019. Available from: https://openkim.org/cite/RD_437776489911_000 [3] Tadmor EB, Elliott RS, Sethna JP, Miller RE, Becker CA. The potential of atomistic simulations and the Knowledgebase of Interatomic Models. JOM. 2011;63(7):17. doi:10.1007/s11837-011-0102-6 Click here to download the above citation in BibTeX format. |
| Funding | Not available |
| Short KIM ID
The unique KIM identifier code.
| RD_437776489911_000 |
| Citable Link | https://openkim.org/cite/RD_437776489911_000 |
| KIM Item Type | Reference Data |
| Properties
Properties as defined in kimspec.edn.
| |
| RD_437776489911_000.txz | Tar+XZ | Linux and OS X archive |
| RD_437776489911_000.zip | Zip | Windows archive |