A thermo-mechanical correlation with driving forces for hcp martensite and twin formations in the Fe–Mn–C system exhibiting multicomposition sets

Nakano, Jinichiro

doi:10.1088/1468-6996/14/1/014207

Title: A thermo-mechanical correlation with driving forces for hcp martensite and twin formations in the Fe–Mn–C system exhibiting multicomposition sets

Journal Article · Fri Mar 15 00:00:00 EDT 2013 · Science and Technology of Advanced Materials

DOI:https://doi.org/10.1088/1468-6996/14/1/014207· OSTI ID:1124598

Nakano, Jinichiro ^[1]

National Energy Technology Lab., Albany, OR (United States); URS Corp., Albany, OR (United States)

Thermodynamic properties of the Fe-Mn-C system were investigated by using an analytical model constructed by a CALPHAD approach. Stacking fault energy (SFE) of the fcc structure with respect to the hcp phase was always constant at T₀, independent of composition and temperature when the other related parameters were assumed to be constant. Experimental limits for the thermal hcp formation and the mechanical (deformation-induced) hcp formation were separated by the SFE at T₀. The driving force for the fcc to hcp transition, defined as a dimensionless value –dG_m/(RT), was determined in the presence of Fe-rich and Mn-rich composition sets in each phase. Carbon tended to partition to the Mn-rich phase rather than to the Fe-rich phase for the studied compositions. The obtained results revealed a thermo-mechanical correlation with empirical yield strength, maximum true stress and maximum true strain. The proportionality between thermodynamics and mechanical properties is discussed.

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Research Organization:: National Energy Technology Laboratory (NETL), Pittsburgh, PA, Morgantown, WV (United States)

Sponsoring Organization:: USDOE Office of Fossil Energy (FE)

Grant/Contract Number:: FE0004000

OSTI ID:: 1124598

Report Number(s):: A-CONTR-PUB-005

Journal Information:: Science and Technology of Advanced Materials, Vol. 14, Issue 1; ISSN 1468-6996

Publisher:: IOP PublishingCopyright Statement

Country of Publication:: United States

Language:: English

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Cited by: 10 works

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Thermodynamic Driving Force of the γ → ε Transformation and Resulting MS Temperature in High-Mn Steels Pisarik, S. T.; Van Aken, D. C. Metallurgical and Materials Transactions A, Vol. 47, Issue 3 https://doi.org/10.1007/s11661-015-3265-x	journal	December 2015
Nitrogen in chromium–manganese stainless steels: a review on the evaluation of stacking fault energy by computational thermodynamics Mosecker, Linda; Saeed-Akbari, Alireza Science and Technology of Advanced Materials, Vol. 14, Issue 3 https://doi.org/10.1088/1468-6996/14/3/033001	journal	March 2013
Quantum-mechanical analysis of effect of alloying elements on ε-martensite start temperature of steels Jang, J. H.; Moon, J.; Ha, H. -Y. Scientific Reports, Vol. 7, Issue 1 https://doi.org/10.1038/s41598-017-18230-z	journal	December 2017
Nitrogen in chromium-manganese stainless steels : a review on the evaluation of stacking fault energy by computational thermodynamics Mosecker, Linda; Saeed-Akbari, Alireza RWTH Aachen University https://doi.org/10.18154/rwth-conv-083636	text	January 2013

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Title: A thermo-mechanical correlation with driving forces for hcp martensite and twin formations in the Fe–Mn–C system exhibiting multicomposition sets

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