Nano-Calphad: extension of the Calphad method to systems with nano-phases and complexions
George Kaptay
Journal of Materials Science 47 (24) 8320-8335 (2012) · Springer Science and Business Media LLC
DOI: 10.1007/s10853-012-6772-9
Data: JSON record · id doi:10.1007/s10853-012-6772-9 · metadata: crossref
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Read by ORCHID: no. Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 119 (retrieved 2026-10-23).
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Cited by (Crossref reference lists) (3)
- Excess Thermodynamic Properties of Solutions in Ln-Ru (Ln = Nd, Gd, Dy) Binary Systems Based on Quadratic, Exponential and Combined Models Supported by Ab-Initio Calculations (2023) [crossref_reference_list]
- Thermodynamic Modeling of the (Ce and Sm)-Ru Binary Systems Based on Linear, Exponential, and Combined Models Aided by Ab-Initio Calculations (2023) [crossref_reference_list]
- Thermophysical properties in the Al-Cu-Ag system: A combined CALPHAD and first-principles study (2023) [crossref_reference_list]
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- Thermodynamic re-modeling of the Co–Gd system (2010) [crossref_reference_list]