Glass Formation, Phase Equilibria, and Thermodynamic Assessment of the Al-Ce-Co System Assisted by First-Principles Energy Calculations
Michael C. Gao, Necip Ünlü, Marek Mihalkovic, Michael Widom, G.J. Shiflet
Metallurgical and Materials Transactions A 38 (10) 2540-2551 (2007) · Springer Science and Business Media LLC
DOI: 10.1007/s11661-007-9259-6
Data: JSON record · id doi:10.1007/s11661-007-9259-6 · metadata: crossref
Roles in ORCHID
- discovery lead (found by Crossref assessment discovery, not read): rank 1450, score 78; systems named in title: Al–Ce–Co
Systems
Availability
Read by ORCHID: no. Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 22 (retrieved 2026-10-23).
Relations
Cited by (Crossref reference lists) (1)
- Enthalpies of Mixing in Al−Ce−Co Liquid Alloys (2024) [crossref_reference_list]
References (Crossref, publisher-deposited) (17)
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- <i>Ab initio</i>calculations of cohesive energies of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi mathvariant="normal">Fe</mml:mi></mml:mrow></mml:math>-based glass-forming alloys (2004) [crossref_reference_list]
- Application of<i>ab initio</i>and CALPHAD thermodynamics to Mo-Ta-W alloys (2005) [crossref_reference_list]
- Generalized Gradient Approximation Made Simple (1996) [crossref_reference_list]