Description
The dataset includes the reduction enthalpy and Gibbs energy simulated for Co, Cu, Fe, La, Mo, Ni, Sr, Ti, and W from oxide form into metallic form in hydrogen. Simulations were performed using HSC Chemistry software.
Dataset file
Reductivity (2).zip
45.5 kB,
S3 ETag
6c14fa5fafb2729df8df7bc6fc05fb58-1,
downloads: 36
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File details
- License:
-
open in new tabCC BY-NCNon-commercial
Details
- Year of publication:
- 2021
- Verification date:
- 2021-06-09
- Creation date:
- 2020
- Dataset language:
- English
- Fields of science:
-
- materials engineering (Engineering and Technology)
- DOI:
- DOI ID 10.34808/atqc-ak08 open in new tab
- Funding:
- Verified by:
- Gdańsk University of Technology
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