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: 35

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File details

License:: 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:

10.34808/atqc-ak08

Funding:

Anode catalytic materials for direct internal reforming solid oxide fuel cells (DIR-SOFCs)
Materials for Direct Power-to-Hydrocarbon Conversion

Verified by:

Gdańsk University of Technology

Keywords

reduction
simulation
gibbs energy
enthalpy
hydrogen

Cite as

Authors

Patryk Błaszczak mgr inż.
Institute of Nanotechnology and Materials Engineering
orcid number 0000-0002-7146-5230open in new tab
Creator
Beata Bochentyn dr hab. inż.
Institute of Nanotechnology and Materials Engineering
orcid number 0000-0002-6558-6335open in new tab
Project Manager

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