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 :
16
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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