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Missouri University of Science and Technology

Chemistry, design, and processing of two-stage TRIP steel

Abstract

dc:description.abstract

<p>"A regular solution model was developed to calculate the chemical driving force for α-martensite formation, ΔG<sup>λ→ α</sup><sub>Chem</sub>. A model for the strain energy, ΔG<sup>λ→α</sup><sub>str</sub>, was formulated utilizing the Young’s modulus (E), lattice misfit squared (δ²), and molar volume (Ω) which opposed the chemical driving force for α-martensite formation. The M<sup>α</sup><sub>S</sub> was determined at a temperature at which ΔG<sup>λ→α</sup><sub>Chem</sub> + ΔG<sup>λ→α</sup><sub>str</sub> = 0. In conjunction with a previously developed ε-martensite model, a means of predicting the volume fraction of λ-austenite was determined; and it was shown that for values of ΔMs < 0, defined as Ms<sup>ε</sup> - Ms<sup>α</sup> produced the greatest amounts of retained γ-austenite in the as quenched microstructure. These models were tested, and confirmed, with a new alloy formulated to produce a steel with chromium replacing the traditional aluminum to obtain a ΔMs = -100 C° that exhibited the two-stage TRIP behavior. From this substitution the dynamic strain aging response could be mitigated through M₂₃(C,N)₆ precipitation trapping carbon and nitrogen. The work hardening behavior of these steels was found to be due to the Stage II (ε→α) martensitic reaction and not the dynamic strain aging of the steels. Eight medium-Mn steels were processed and it was found that when the intrinsic stacking fault energy was less than 10.5 mJ/m² the two-stage TRIP response was activated. Empirical relationships for the strength and ductility were determined for the two-stage TRIP steels. The developed models have been used to optimize alloy composition and a designed steel with composition Fe-13.8Mn-1.0Si-3.0Cr-0.15C-0.003N (wt. pct.) is recommended for future investigation"--Abstract, page iv.</p>

Degree

thesis:*
Name thesis:degree_name
Ph. D. in Metallurgical Engineering
Grantor
Missouri University of Science and Technology

Author and committee

dc:creator, dc:contributor.*
Author dc:creator
  • Field, Daniel M.

Subjects

dc:subject × 5

Identifiers

dc:identifier.*
OAI identifier oai:identifier
oai:scholarsmine.mst.edu:doctoral_dissertations-3677

Chain of custody

source
Harvested from
Missouri University of Science and Technology
Base URL
scholarsmine.mst.edu/do/oai/
Last updated
2026-07-24
Source record
OAI-PMH GetRecord
citation

Field, Daniel M.. Chemistry, design, and processing of two-stage TRIP steel. Missouri University of Science and Technology, https://scholarsmine.mst.edu/doctoral_dissertations/2672