Dataset
vanadium_in_high_entropy_alloys_AM2020
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| Name | vanadium_in_high_entropy_alloys_AM2020 |
|---|---|
| Extended ID | vanadium_in_high_entropy_alloys_AM2020__Yin-Maresca-Curtin__DS_4mjnowmrcqib_0 |
| Description | Dataset created for "Vanadium is an optimal element for strengthening in both fcc and bcc high-entropy alloys", to explore the effect of V in the high-entropy systems fcc Co-Cr-Fe-Mn-Ni-V and bcc Cr-Mo-Nb-Ta-V-W-Hf-Ti-Zr. Structures include pure V, misfit volumes of V in Ni, and misfit volumes of Ni2V random alloys |
| Authors |
Binglun Yin Francesco Maresca W. A. Curtin |
| DOI |
10.60732/2a29960c
https://commons.datacite.org/doi.org/10.60732/2a29960c https://doi.datacite.org/dois/10.60732%2F2a29960c https://doi.org/10.60732/2a29960c Cite as: Yin, B., Maresca, F., and Curtin, W. A. "vanadium in high entropy alloys AM2020." ColabFit, 2024. https://doi.org/10.60732/2a29960c. For other citation formats, see the DataCite Fabrica page for this dataset. |
| Calculated Property Types |
atomic_forces cauchy_stress energy |
| Elements |
Ni (67.74%)
V (32.26%) |
| Number of Configurations | 232 |
| Number of Atoms | 21,148 |
| Publication Link | http://doi.org/10.1016/j.actamat.2020.01.062 |
| Data Source Link | https://doi.org/10.24435/materialscloud:2020.0020/v1 |
| Configuration Sets by Name | |
| Configuration Sets by ID | |
| ColabFit ID | DS_4mjnowmrcqib_0 |
| Downloads | 10 |
| Files | colabfitspec.json |
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