Published January 5, 2018 | Version v1
Journal article

Thermodynamic modelling of a six component (C-Co-Cr-Ni-Ta-W) system for the simulation of Cobalt based alloys

  • 1. Dipartimento di Chimica e Chimica Industriale, Università di Genova, Genova (Italy)
  • 2. Ansaldo Energia, Genova (Italy)

Description

Co-based alloys are key materials for several high temperature applications where high corrosion and wear resistance are required. Main alloying elements, in addition to Co, are Cr, Ni, Ta, Mo, W, Ti, Al, etc. and C. In order to simulate these materials a new thermodynamic database has been implemented which includes the six most important alloying elements: Co, Cr, Ni,Ta, W and C. The liquid and 30 solid phases have been modelled by means of the Compound Energy Formalism (CEF) with particular attention to the consistency between thermodynamic and crystallographic sublattices. Interaction parameters for all the binary and ternary sub-systems are included. When possible they have been taken from the literature but, for several systems, partial or complete reassessment was needed, due to inconsistency of the phase models or incompatibility between assessments of different authors. As a result phase equilibria in selected commercial alloys are calculated. - Highlights: • A new Calphad thermodynamic database for Co-based alloys has been implemented. • The database includes six alloying elements: Co, Cr, Ni,Ta, W and C. • Phase fractions vs T are calculated for selected commercial alloys.

Availability note (English)

Available from http://dx.doi.org/10.1016/j.jallcom.2017.09.327

Additional details

Identifiers

DOI
10.1016/j.jallcom.2017.09.327;
PII
S0925-8388(17)33389-3;

Publishing Information

Journal Title
Journal of Alloys and Compounds
Journal Volume
730
Journal Page Range
p. 291-310
ISSN
0925-8388
CODEN
JALCEU

Optional Information

Copyright
Copyright (c) 2017 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.