Thermodynamic modeling of the Cr-Pd and Mo-Pd systems

G. Ghosh*, Gregory B Olson

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

5 Scopus citations

Abstract

To assist the quantitative design of ultra-high strength (UHS) quantum steels containing Pd, a set of self-consistent thermodynamic model parameters is presented to describe the phase equilibria of the Cr-Pd and Mo-Pd systems. These thermodynamic parameters are of importance to control the kinetics of solid-solid phase transformations, such as martensitic transformation, and precipitation of M2C carbide and austenite, relevant to the design of UHS steels in the Fe-C-Co-Cr-Mo-Ni-Pd system. The present thermodynamic modeling complements our previous report on the thermodynamic modeling of the Co-Pd, Fe-Pd, and Ni-Pd systems to facilitate quantitative design of UHS quantum steels.

Original languageEnglish (US)
Pages (from-to)32-39
Number of pages8
JournalJournal of Phase Equilibria
Volume21
Issue number1
DOIs
StatePublished - Jan 1 2000

ASJC Scopus subject areas

  • Materials Science(all)
  • Physical and Theoretical Chemistry
  • Metals and Alloys

Fingerprint

Dive into the research topics of 'Thermodynamic modeling of the Cr-Pd and Mo-Pd systems'. Together they form a unique fingerprint.

Cite this