Description | Surface energy for the {100} plane of fcc Al at zero temperature computed using density functional theory (DFT) by Vitos et al. (1998). |
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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.
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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] Vitos L, Ruban AV, Skriver HL, Kollár J. The surface energy of metals. Surface Science. 1998;411:186–202. doi:10.1016/S0039-6028(98)00363-X [2] OpenKIM; 2019. Available from: https://openkim.org/cite/RD_774163912915_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_774163912915_000 |
Citable Link | https://openkim.org/cite/RD_774163912915_000 |
KIM Item Type | Reference Data |
Properties
Properties as defined in kimspec.edn.
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RD_774163912915_000.txz | Tar+XZ | Linux and OS X archive |
RD_774163912915_000.zip | Zip | Windows archive |