The reductivity of the transition metals - calculations - Open Research Data - Bridge of Knowledge

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The reductivity of the transition metals - calculations

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: 5
The file hash is calculated from the formula
hexmd5(md5(part1)+md5(part2)+...)-{parts_count} where a single part of the file is 512 MB in size.

Example script for calculation:
https://github.com/antespi/s3md5
download file Reductivity (2).zip

File details

License:
Creative Commons: by-nc 4.0 open in new tab
CC BY-NC
Non-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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