High-precision calculation of the equation of state and crystallographic phase stability for aluminum
J. C. Boettger, S. B. Trickey
Physical Review B 53 (6) 3007-3012 (1996) · American Physical Society (APS)
Data: JSON record · id doi:10.1103/physrevb.53.3007 · metadata: crossref
Roles in ORCHID
- cited as the original source of values
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Evidence in ORCHID
4 values in 1 other papers cite this work as their source.
| model | 4 |
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Read by ORCHID: no. Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 98 (retrieved 2026-10-23).
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Cited by (Crossref reference lists) (1)
- Linking first-principles energetics to CALPHAD: An application to thermodynamic modeling of the Al-Ca binary system (2005) [crossref_reference_list]
Cited for values by (1)
- Linking first-principles energetics to CALPHAD: An application to thermodynamic modeling of the Al-Ca binary system (2005) — 4 values [orchid_extraction]
Used in (assessments / papers that took values from it) (1)
- Linking first-principles energetics to CALPHAD: An application to thermodynamic modeling of the Al-Ca binary system (2005) — 4 values [orchid_extraction]