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

ColabFit ID :

DS_4mjnowmrcqib_0

Files :

colabfitspec.json

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.

Num. Configurations :

232

Num. Atoms :

21,148

Downloads :

Calculated Property Types :

atomic_forces cauchy_stress energy

Elements :

Ni (67.74%) V (32.26%)

Methods :

DFT-PBE

Software :

VASP

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 :

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