Understanding the hydrogen storage behavior of promising Al–Mg–Na compositions using thermodynamic modeling
S. Abdessameud, M. Medraj
Materials for Renewable and Sustainable Energy 5 (2) 7 (2016) · Springer Science and Business Media LLC
DOI: 10.1007/s40243-016-0071-3
Data: JSON record · id doi:10.1007/s40243-016-0071-3 · metadata: crossref
Roles in ORCHID
- discovery lead (found by Crossref assessment discovery, not read): rank 1882, score 58; systems named in title: Al–Mg–Na
Systems
Availability
Read by ORCHID: no. Open-access licence (Crossref license field): http://creativecommons.org/licenses/by/4.0 (unspecified). Crossref is-referenced-by count: 4 (retrieved 2026-10-23).
Relations
Cited by (Crossref reference lists) (1)
- Thermodynamic analysis of dehydrogenation path of Mg–Al–Li–Na alloys (2016) [crossref_reference_list]
References (Crossref, publisher-deposited) (4)
- The al-h (aluminum-hydrogen) system (1992) [crossref_reference_list]
- SGTE data for pure elements (1991) [crossref_reference_list]
- Thermodynamic and ab initio investigation of the Al–H–Mg system (2007) [crossref_reference_list]
- Thermodynamic modeling of the Al–Mg–Na system (2006) [crossref_reference_list]