Thermodynamic analysis of the Co–Al–C and Ni–Al–C systems by incorporating ab initio energetic calculations into the CALPHAD approach

Author:

Ohtani Hiroshi,Yamano Maki,Hasebe Mitsuhiro

Publisher

Elsevier BV

Subject

Computer Science Applications,General Chemical Engineering,General Chemistry

Reference46 articles.

1. Microstructural evolution in ductile β(B2) + γ′(L12) NiAlFe alloys

2. Phase stability and relations of multi-phase alloys based on B2 CoAl and E21 Co2AlC

3. P. Blaha, K. Schwarz, G.K.H. Madsen, D. Kvasnicka, J. Luiz, in: WIEN2k An Augmented Plane Wave and Local Orbitals Program for Calculating Crystal Properties, Karlheinz Schwarz, Tech. Universität Wien, Austria, ISBN 3-9501031-1-2, 2001

4. Generalized gradient approximation for the exchange-correlation hole of a many-electron system

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