Dataset

vanadium_in_high_entropy_alloys_AM2020


Download Original Data Files 16.3 MB
Download Dataset Parquet Files 470.4 KB
Download Dataset XYZ Files 509.2 KB
Find on Hugging Face 🤗

Species content of dataset


Name :
vanadium_in_high_entropy_alloys_AM2020
Authors :
Binglun Yin, Francesco Maresca, W. A. Curtin
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
DOI :
https://doi.org/10.60732/2a29960c https://commons.datacite.org/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.
ColabFit ID :
DS_4mjnowmrcqib_0
Extended ID :
vanadium_in_high_entropy_alloys_AM2020__Yin-Maresca-Curtin__DS_4mjnowmrcqib_0
Date Added :
2024-02-12
License :
CC-BY-4.0
Downloads :
30
Num. Configurations :
232
Num. Atoms :
21,148
Calculated Property Types :
atomic_forces 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
Spec File :
colabfitspec.json
Configuration Sets by Name :
Configuration Sets by ID :
Dataset viewer powered by Hugging Face
Report an issue with this dataset

No uploaded content is transferred in ownership from the original creators to ColabFit. All content is distributed under the license specified by its contributor who has stated that he or she has the authority to share it under the specified license.