The Na–H system: from first-principles calculations to thermodynamic modeling
Caian Qiu, Susanne M. Opalka, Gregory B. Olson, Donald L. Anton
International Journal of Materials Research 97 (6) 845-853 (2006) · Walter de Gruyter GmbH
DOI: 10.3139/146.101313
Reference as printed in ORCHID's sources: C. Qiu, S.M. Opalka, G.B. Olson, and D.L. Anton, Int. J. Mater. Res., 97(6), 845-853 (2006)
Data: JSON record · id doi:10.3139/146.101313 · metadata: crossref
Roles in ORCHID
- original evaluation behind an assessed (handbook) diagram: H–Na
Systems
Availability
Read by ORCHID: no. Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 8 (retrieved 2026-10-23).
Relations
Cited by (Crossref reference lists) (2)
- CALPHAD Modeling of Metal–Hydrogen Systems: A Review (2012) [crossref_reference_list]
- Thermodynamic modeling of the sodium alanates and the Na–Al–H system (2006) [crossref_reference_list]
References (Crossref, publisher-deposited) (7)
- SGTE data for pure elements (1991) [crossref_reference_list]
- Thermodynamics of the Cr-Ta-W system by combining the Ab Initio and CALPHAD methods (2001) [crossref_reference_list]
- Phase stability of the Hf-Nb system: From first-principles to CALPHAD (2002) [crossref_reference_list]
- Measurement of the Equilibrium Net Vacancy Concentration in Sodium (1964) [crossref_reference_list]
- Special points for Brillouin-zone integrations (1976) [crossref_reference_list]
- Efficient iterative schemes for <i>ab initio</i> total-energy calculations using a plane-wave basis set (1996) [crossref_reference_list]
- From ultrasoft pseudopotentials to the projector augmented-wave method (1999) [crossref_reference_list]
Reproduced by handbook diagrams (1)
handbook:okamoto-2010:H-NA[okamoto_handbook_source_line]