Hydrogen in aluminum: First-principles calculations of structure and thermodynamics

C. Wolverton, V. Ozoliņš, M. Asta

Physical Review B 69 (14) 144109 (2004) · American Physical Society (APS)

DOI: 10.1103/physrevb.69.144109

Data: JSON record · id doi:10.1103/physrevb.69.144109 · metadata: crossref

Roles in ORCHID

cited as the original source of values

Systems

Evidence in ORCHID

1 values in 1 other papers cite this work as their source.

Cited values by evidence class
dft	1

Availability

Read by ORCHID: no. Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 336 (retrieved 2026-10-23).

Relations

Cited by (Crossref reference lists) (5)

Thermodynamic and ab initio investigation of the Al–H–Mg system (2007) [crossref_reference_list]
Ab initio and thermodynamic investigation on the Ca–H system (2011) [crossref_reference_list]
The Open Quantum Materials Database (OQMD): assessing the accuracy of DFT formation energies (2015) [crossref_reference_list]
Hydrogen storage in calcium alanate: First-principles thermodynamics and crystal structures (2007) [crossref_reference_list]
Thermodynamic modeling of the sodium alanates and the Na–Al–H system (2006) [crossref_reference_list]

References (Crossref, publisher-deposited) (3)

Electronic structure calculations for LaNi5 and LaNi5H7: energetics and elastic properties (2003) [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]

Cited for values by (1)

Ab initio and thermodynamic investigation on the Ca–H system (2011) — 1 values [orchid_extraction]

Used in (assessments / papers that took values from it) (1)

Ab initio and thermodynamic investigation on the Ca–H system (2011) — 1 values [orchid_extraction]