Dataset

NiCoCr_NC2020




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Name NiCoCr_NC2020
Extended ID NiCoCr_NC2020__Yin-Curtin__DS_5tegg4uvaixz_0
Description The face-centered cubic medium-entropy alloy NiCoCr has received considerable attention for its good mechanical properties, uncertain stacking fault energy, etc, some of which have been attributed to chemical short-range order (SRO). Here, we examine the yield strength and misfit volumes of NiCoCr to determine whether SRO has measurably influenced mechanical properties. Polycrystalline strengths show no systematic trend with different processing conditions. Measured misfit volumes in NiCoCr are consistent with those in random binaries. Yield strength prediction of a random NiCoCr alloy matches well with experiments. Finally, we show that standard spin-polarized density functional theory (DFT) calculations of misfit volumes are not accurate for NiCoCr. This implies that DFT may be inaccurate for other subtle structural quantities such as atom-atom bond distance so that caution is required in drawing conclusions about NiCoCr based on DFT. These findings all lead to the conclusion that, under typical processing conditions, SRO in NiCoCr is either negligible or has no systematic measurable effect on strength.
Authors Binglun Yin
William Curtin
DOI 10.60732/aa9d7982
https://commons.datacite.org/doi.org/10.60732/aa9d7982
https://doi.datacite.org/dois/10.60732%2Faa9d7982
https://doi.org/10.60732/aa9d7982

Cite as: Yin, B., and Curtin, W. "NiCoCr NC2020." ColabFit, 2021. https://doi.org/10.60732/aa9d7982.
For other citation formats, see the DataCite Fabrica page for this dataset.
Calculated Property Types atomic_forces
cauchy_stress
energy
Elements
Co (20.86%)
Cr (31.94%)
Ni (47.2%)
Number of Configurations 428
Number of Atoms 40,624
Publication Link https://doi.org/10.1038/s41467-020-16083-1
Data Source Link https://doi.org/10.24435/materialscloud:s4-g3
Configuration Sets by Name
Configuration Sets by ID
ColabFit ID DS_5tegg4uvaixz_0
Downloads 13
Files colabfitspec.json

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