Tecnologia em Metalurgia, Materiais e Mineração
https://tecnologiammm.com.br/doi/10.4322/2176-1523.1048
Tecnologia em Metalurgia, Materiais e Mineração
Artigo Original

AN INTRODUCTION TO THE CALPHAD METHOD AND THE COMPOUND ENERGY FORMALISM (CEF)

UMA INTRODUÇÃO AO MÉTODO CALPHAD E AO FORMALISMO DA ENERGIA DOS COMPOSTOS (CEF)

Cacciamani, Gabriele

Downloads: 1
Views: 1256

Abstract

The CALPHAD (Calculation of phase diagrams) method and the Compound Energy Formalism (CEF) are briefly introduced and a few selected examples of their application are reported.

Keywords

CALPHAD, Thermodynamics, Compound energy formalism, Alloys, Intermetallics.

Resumo

O método CALPHAD (Calculation of Phase Diagrams) e o Formalismo da Energia dos Compostos (CEF) são apresentados e alguns exemplos de suas aplicações são discutidos.

Palavras-chave

CALPHAD, Termodinâmica, Formalismo da energia dos compostos, Ligas metálicas, Compostos intermetálicos.

Referências

1 Kaufman L, Bernstein H. Computer calculation of phase diagrams. New York: Academic Press; 1970.

2 Spencer PJ. A brief history of CALPHAD. Calphad. 2008;32:1-8.

3 Saunders N, Miodownik AP. CALPHAD (calculation of phase diagrams): a comprehensive guide. Oxford: Pergamon; 1998.

4 Hillert M. Phase equilibria, phase diagrams and phase transformations: their thermodynamic basis. 2nd ed. Cambridge: Cambridge University Press; 2008.

5 Lukas HL, Fries SG, Sundman B. Computational thermodynamics: the CALPHAD method. Cambridge: Cambridge University Press; 2007.

6 Hillert M. The compound energy formalism. Journal of Alloys and Compounds. 2001;320(2):161-176.

7 Inden G. The role of magnetism in the calculation of phase diagrams. Physica B+C. 1981;103(1):82-100.

8 Hillert M, Jarl M. A model for alloying in ferromagnetic metals. Calphad. 1978;2:227-238.

9 Dinsdale AT. SGTE data for pure elements. Calphad. 1991;15:317-425. http://dx.doi.org/10.1016/0364-5916(91)90030-N.

10 Cacciamani G, Dinsdale A, Palumbo M, Pasturel A. The Fe–Ni system: thermodynamic modelling assisted by atomistic calculations. Intermetallics. 2010;18:1148-1162.

11 Wang J-T, Wei Zhang D, Ding S-J, Wang P-F. A new field of phase diagrams of stationary nonequilibrium states. Calphad. 2000;24:427-434.

12 Ghezzi F, Cacciamani G, Caniello R, Toncu DC, Causa F, Dellasega D, et al. Carbon structures grown by direct current microplasma: diamonds, single-wall nanotubes, and graphene. The Journal of Physical Chemistry C. 2014;118:24714-24722.

13 Kaufman L, Cacciamani G, Muolo ML, Valenza F, Passerone A. Wettability of HfB2 by molten Ni(B) alloys interpreted by CALPHAD methods, Part 1: definition of the B–Hf–Ni system. Calphad. 2010;34:2-5.

14 Cacciamani G, Riani P, Valenza F. Equilibrium between MB2 (M=Ti,Zr,Hf) UHTC and Ni: a thermodynamic database for the B–Hf–Ni–Ti–Zr system. Calphad. 2011;35:601-619.

15 Valenza F, Muolo ML, Passerone A, Cacciamani G, Artini C. Control of interfacial reactivity between ZrB2 and Ni-based brazing alloys. Journal of Materials Engineering and Performance. 2012;21:660-666.

16 Artini C, Muolo ML, Passerone A, Cacciamani G, Valenza F. Isothermal solid–liquid transitions in the (Ni,B)/ZrB2 system as revealed by sessile drop experiments. Journal of Materials Science. 2013;48:5029-5035.

17 Artini C, Muolo ML, Passerone A, Valenza F, Manfrinetti P, Cacciamani G. Experimental investigations and thermodynamic modeling in the ZrB2Ni section of the BNiZr system. Journal of Alloys and Compounds. 2014;592:115-120.
588697017f8c9dd9008b47d0 tmm Articles
Links & Downloads

Tecnol. Metal. Mater. Min.

Share this page
Page Sections