Phase relations in the Fe-Ni-Cr-S system and the sulfidation of an austenitic stainless steel
Author(s) -
Κ. T. Jacob,
D. Bhogeswara Rao,
H. G. Nelson
Publication year - 1979
Publication title -
oxidation of metals
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.654
H-Index - 74
eISSN - 1573-4889
pISSN - 0030-770X
DOI - 10.1007/bf00715869
Subject(s) - sulfidation , phase diagram , austenite , sulfide , sulfur , materials science , thermodynamics , metallurgy , high temperature corrosion , chromium , solid solution , calphad , ternary operation , phase (matter) , nickel , corrosion , chemistry , microstructure , physics , organic chemistry , computer science , programming language
The stability fields of various sulfide phases that form on Fe-Cr, Fe-Ni, Ni-Cr, and Fe-Cr-Ni alloys have been developed as a function of temperature and the partial pressure of sulfur. The calculated stability fields in the ternary A-B-S system are displayed on plots of log$${\text{p}}_{S_2 } $$ vs. the conjugate extensive variable (nA/nA-nB), which provides a better framework for following the sulfidation of Fe-Cr-Ni alloys at high temperatures. Experimental and estimated thermodynamic data were used in developing the sulfur potential diagrams. Current models and correlations were employed to estimate the unknown thermodynamic behavior of solid solutions of sulfides and to supplement the incomplete phase-diagram data of geophysical literature. These constructed stability field diagrams are in excellent agreement with the sulfide phases and compositions determined experimentally during the sulfidation of SAE 310 stainless steel. The sulfur potential plots appear to be very useful in predicting and correlating the sulfidation of commercial alloys.
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