2017
DOI: 10.1007/s11669-017-0537-8
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A Thermodynamic Study of a Constitutional Diagram for Duplex Stainless Steels

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Cited by 13 publications
(6 citation statements)
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“…The phase-type prediction can then be accessed via the phase field boundary of a specific phase in a certain multi-element phase diagram. Schaeffler diagram is found to approximately agree with isothermal Fe-Cr-Ni phase diagrams covering austenite and ferrite zones 27 . This is why we interpreted the equivalent coefficient of certain alloying element as the slope of the phase field boundary line relative to that of the major alloying element, as exemplified in Mo equivalent for β-Ti alloys 28 .…”
Section: Referencesmentioning
confidence: 63%
See 1 more Smart Citation
“…The phase-type prediction can then be accessed via the phase field boundary of a specific phase in a certain multi-element phase diagram. Schaeffler diagram is found to approximately agree with isothermal Fe-Cr-Ni phase diagrams covering austenite and ferrite zones 27 . This is why we interpreted the equivalent coefficient of certain alloying element as the slope of the phase field boundary line relative to that of the major alloying element, as exemplified in Mo equivalent for β-Ti alloys 28 .…”
Section: Referencesmentioning
confidence: 63%
“…The most important concept in prevailing equivalent method is that the contribution of a certain element is only related to its content (i.e., the slope of boundary line depends on its given composition) but independent of the presence of other alloying elements (i.e., the expansion and shrinkage of phase boundaries caused by any other alloying element are ignored). It is also the fundamental concept in our equivalent method and has been proved by Brandi 27 through thermodynamic calculation. This concept is justified for classical alloys which are mostly terminal solid solutions; it may not hold for high entropy alloys in which interactions among alloying elements cannot be ignored.…”
Section: Introductionmentioning
confidence: 91%
“…A set of thermodynamic calculations with the software Thermo-calc R (TC) was performed using the SGTE 1 Solid Solution 2.0 database (SSOL2). As discussed in a previous work by one of the authors [70], this is an old database, but it still can be considered reliable for the application to stainless steels. In order to perform the calculations, the system was approximated by a subset of this database corresponding to system Fe -C -Cr -Ni -Mn -Si -Nb and the A1 FCC, A2 BCC, LIQUID, M 23 C 6 and SIGMA phases.…”
Section: Thermodynamic Calculationsmentioning
confidence: 99%
“…These diagrams do not include the effect of tungsten and nitrogen which is very important in terms of newly developed super duplex, hyper duplex DSS [21]. Brandi and Schön [22] recently calculated the effect of tungsten and nitrogen based on thermodynamic calculation and suggested that prefactor of 0.5 for tungsten and calculated nitrogen prefactor as high as 50 but due to inaccuracy of the calculation, they recommended the same prefactor to be 30. Also, they recommended that for intermetallic precipitation, the proper thermodynamic calculation needs to be done for better prediction of phase.…”
Section: Effect Of Chemical Composition In Dssmentioning
confidence: 99%