Thermodynamics and Its Applications through First-Principles Calculations and CALPHAD Modeling

Zi-Kui Liu

SAE Technical Paper Series 1 2007-01-1024 (2007) · SAE International

DOI: 10.4271/2007-01-1024

Data: JSON record · id doi:10.4271/2007-01-1024 · metadata: crossref

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• discovery lead (found by Crossref assessment discovery, not read): rank 1232, score 87; systems named in title: none

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Relations

References (Crossref, publisher-deposited) (11)

• Linking first-principles energetics to CALPHAD: An application to thermodynamic modeling of the Al-Ca binary system (2005) [crossref_reference_list]
• SGTE data for pure elements (1991) [crossref_reference_list]
• Thermodynamic properties of Al, Ni, NiAl, and Ni3Al from first-principles calculations (2004) [crossref_reference_list]
• Thermodynamic modeling of the Ca–Sn system based on finite temperature quantities from first-principles and experiment (2006) [crossref_reference_list]
• Ab initio lattice stability in comparison with CALPHAD lattice stability (2004) [crossref_reference_list]
• Accuracy of ab initio methods in predicting the crystal structures of metals: A review of 80 binary alloys (2005) [crossref_reference_list]
• Contribution of first-principles energetics to Al–Mg thermodynamic modeling (2005) [crossref_reference_list]
• Contribution of first-principles energetics to the Ca–Mg thermodynamic modeling (2006) [crossref_reference_list]
• Thermodynamics of the Cr-Ta-W system by combining the Ab Initio and CALPHAD methods (2001) [crossref_reference_list]
• Algebraic Representation of Thermodynamic Properties and the Classification of Solutions (1948) [crossref_reference_list]
• Application of<i>ab initio</i>and CALPHAD thermodynamics to Mo-Ta-W alloys (2005) [crossref_reference_list]