First-principles study of nickel-silicides ordered phases
Damien Connétable, Olivier Thomas
Journal of Alloys and Compounds 509 (6) 2639-2644 (2011) · Elsevier BV
DOI: 10.1016/j.jallcom.2010.10.118
Data: JSON record · id doi:10.1016/j.jallcom.2010.10.118 · metadata: crossref
Roles in ORCHID
- cited as the original source of values
Systems
Evidence in ORCHID
3 values in 1 other papers cite this work as their source.
| model | 3 |
Phase-registry phases citing it: phase:ni-si:fcc-4sl
Availability
Read by ORCHID: no (full_text_screened_for_origin). Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 64 (retrieved 2026-10-23).
Relations
Cited by (Crossref reference lists) (2)
- Thermodynamic modelling of the Nb–Ni–Si phase diagram based on the 1073 K isothermal section using ab initio calculations (2015) [crossref_reference_list]
- A new approach to establish both stable and metastable phase equilibria for fcc ordered/disordered phase transition: application to the Al–Ni and Ni–Si systems (2012) [crossref_reference_list]
References (Crossref, publisher-deposited) (5)
- A thermodynamic evaluation of the nickel-silicon system (1996) [crossref_reference_list]
- Thermodynamic assessment of the Ni–Si system by incorporating ab initio energetic calculations into the CALPHAD approach (2003) [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]
- Generalized Gradient Approximation Made Simple (1996) [crossref_reference_list]
Cited for values by (1)
- A new approach to establish both stable and metastable phase equilibria for fcc ordered/disordered phase transition: application to the Al–Ni and Ni–Si systems (2012) — 3 values [orchid_extraction]