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RD_700057514492_000

Description Unstable stacking energy (gamma_us) fcc Pd at zero temperature computed using density functional theory (DFT) by Kibey et al. (2007).
Species
The supported atomic species.
Pd
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_700057514492_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_700057514492_000
Citable Link https://openkim.org/cite/RD_700057514492_000
KIM Item TypeReference Data
Properties
Properties as defined in kimspec.edn.


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