Thermodynamic modeling and kinetics simulation of precipitate phases in AISI 316 stainless steels
Y. Yang, J.T. Busby
Journal of Nuclear Materials 448 (1-3) 282-293 (2014) · Elsevier BV
DOI: 10.1016/j.jnucmat.2014.02.008
Data: JSON record · id doi:10.1016/j.jnucmat.2014.02.008 · metadata: crossref
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- discovery lead (found by Crossref assessment discovery, not read): rank 765, score 101; systems named in title: none
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Read by ORCHID: no. Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 60 (retrieved 2026-10-23).
Relations
Cited by (Crossref reference lists) (4)
- The Application of CALPHAD Calculations to Uranium-Based Metallic Nuclear Fuels (2018) [crossref_reference_list]
- Predictive computations of intermetallic σ phase evolution in duplex steel. I) Thermodynamic modeling of σ phase in the Fe–Cr–Mn–Mo–Ni system (2020) [crossref_reference_list]
- Thermodynamic modelling of a six component (C-Co-Cr-Ni-Ta-W) system for the simulation of Cobalt based alloys (2018) [crossref_reference_list]
- Effect of Mn on eutectic phase equilibria in Al-rich Al-Ce-Ni alloys (2023) [crossref_reference_list]
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