Hydrogen storage in calcium alanate: First-principles thermodynamics and crystal structures

Christopher Wolverton, Vidvuds Ozoliņš

Physical Review B 75 (6) 064101 (2007) · American Physical Society (APS)

DOI: 10.1103/physrevb.75.064101

Data: JSON record · id doi:10.1103/physrevb.75.064101 · metadata: crossref

Roles in ORCHID

cited as the original source of values

Systems

Evidence in ORCHID

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

Cited values by evidence class
dft	2

Availability

Read by ORCHID: no. Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 98 (retrieved 2026-10-23).

Relations

Cited by (Crossref reference lists) (2)

Materials Design and Discovery with High-Throughput Density Functional Theory: The Open Quantum Materials Database (OQMD) (2013) [crossref_reference_list]
Ab initio and thermodynamic investigation on the Ca–H system (2011) [crossref_reference_list]

References (Crossref, publisher-deposited) (4)

Linking first-principles energetics to CALPHAD: An application to thermodynamic modeling of the Al-Ca binary system (2005) [crossref_reference_list]
Investigation of the Al-Mg-Si system by experiments and thermodynamic calculations (1997) [crossref_reference_list]
Efficient iterative schemes for <i>ab initio</i> total-energy calculations using a plane-wave basis set (1996) [crossref_reference_list]
Hydrogen in aluminum: First-principles calculations of structure and thermodynamics (2004) [crossref_reference_list]

Cited for values by (1)

Ab initio and thermodynamic investigation on the Ca–H system (2011) — 2 values [orchid_extraction]

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

Ab initio and thermodynamic investigation on the Ca–H system (2011) — 2 values [orchid_extraction]