Log in to save to my catalogue

A High-Throughput Computational Study on the Stability of Ni- and Ti-Doped Zr2Fe Alloys

A High-Throughput Computational Study on the Stability of Ni- and Ti-Doped Zr2Fe Alloys

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_doaj_primary_oai_doaj_org_article_3cf379b1b7834c1ca6f48b5aec3905fd

A High-Throughput Computational Study on the Stability of Ni- and Ti-Doped Zr2Fe Alloys

About this item

Full title

A High-Throughput Computational Study on the Stability of Ni- and Ti-Doped Zr2Fe Alloys

Publisher

Basel: MDPI AG

Journal title

Energies (Basel), 2022-04, Vol.15 (7), p.2310

Language

English

Formats

Publication information

Publisher

Basel: MDPI AG

More information

Scope and Contents

Contents

Zr2Fe alloys have been widely used in fusion energy and hydrogen energy for hydrogen storage. However, disproportionation reactions occur easily in Zr-based alloys at medium and high temperatures, which greatly reduces the storage capacity of the alloys, and is not conducive to repeated cycle applications. The doping of Zr-based alloys with appropr...

Alternative Titles

Full title

A High-Throughput Computational Study on the Stability of Ni- and Ti-Doped Zr2Fe Alloys

Authors, Artists and Contributors

Identifiers

Primary Identifiers

Record Identifier

TN_cdi_doaj_primary_oai_doaj_org_article_3cf379b1b7834c1ca6f48b5aec3905fd

Permalink

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_doaj_primary_oai_doaj_org_article_3cf379b1b7834c1ca6f48b5aec3905fd

Other Identifiers

ISSN

1996-1073

E-ISSN

1996-1073

DOI

10.3390/en15072310

How to access this item