| Description | Elastic constants of fcc Al at zero temperature computed using density functional theory (DFT) by Bercegeay and Bernard (2005). |
|---|---|
| Species
The supported atomic species.
| Al |
| 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] Bercegeay C, Bernard S. First-principles equations of state and elastic properties of seven metals. Physical Review B. 2005;72:214101. doi:10.1103/PhysRevB.72.214101 [2] OpenKIM; 2019. Available from: https://openkim.org/cite/RD_575682479769_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_575682479769_000 |
| Citable Link | https://openkim.org/cite/RD_575682479769_000 |
| KIM Item Type | Reference Data |
| Properties
Properties as defined in kimspec.edn.
| |
| RD_575682479769_000.txz | Tar+XZ | Linux and OS X archive |
| RD_575682479769_000.zip | Zip | Windows archive |