Electronic structure calculations for LaNi5 and LaNi5H7: energetics and elastic properties

L.G Hector, J.F Herbst, T.W Capehart

Journal of Alloys and Compounds 353 (1-2) 74-85 (2003) · Elsevier BV

DOI: 10.1016/s0925-8388(02)01324-5

Data: JSON record · id doi:10.1016/s0925-8388(02)01324-5 · metadata: crossref

Roles in ORCHID

• cited as the original source of values

Systems

H–La–Ni

Evidence in ORCHID

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

Availability

Read by ORCHID: no (full_text_screened_for_origin). Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 104 (retrieved 2026-10-23).

Relations

Cited by (Crossref reference lists) (2)

• Thermodynamic assessment of the H–La–Ni system (2009) [crossref_reference_list]
• Hydrogen in aluminum: First-principles calculations of structure and thermodynamics (2004) [crossref_reference_list]

References (Crossref, publisher-deposited) (3)

• 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]

Cited for values by (1)

• Thermodynamic assessment of the H–La–Ni system (2009) — 1 values [orchid_extraction]

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

• Thermodynamic assessment of the H–La–Ni system (2009) — 1 values [orchid_extraction]