High-Temperature Structural Materials 1996
DOI: 10.1007/978-94-011-0589-7_9
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Phase diagram calculations for high-temperature structural materials

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Cited by 9 publications
(12 citation statements)
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“…In the present case it is clear that Re and Ta segregate in different directions, so that the magnitude of the quantity (CT,, -Cne) can be used as a basis for estimating the solid fraction fs to which it corresponds. A criterion based upon the Ta and Re concentrations is further supported by predictions made using a database of thermodynamic parameters [22], which indicate that the composition of these elements changes monotonically with increasing fraction of solid, even past the eutectic temperature, see the following section. The procedure employed [30] involves (i) the sorting of the datapoints into ascending order on the basis of the local value of (CTa -Cne), (ii) the assignment of an integer i lying between unity and N on this basis, where N is the number of datapoints collected, and the quantity fs placed equal to (i -l)/(N -1) which is assumed to equate to the fraction solidified at this point and (iii) the compu- reasonably good agreement between the values found here, and values reported elsewhere [31,32].…”
mentioning
confidence: 73%
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“…In the present case it is clear that Re and Ta segregate in different directions, so that the magnitude of the quantity (CT,, -Cne) can be used as a basis for estimating the solid fraction fs to which it corresponds. A criterion based upon the Ta and Re concentrations is further supported by predictions made using a database of thermodynamic parameters [22], which indicate that the composition of these elements changes monotonically with increasing fraction of solid, even past the eutectic temperature, see the following section. The procedure employed [30] involves (i) the sorting of the datapoints into ascending order on the basis of the local value of (CTa -Cne), (ii) the assignment of an integer i lying between unity and N on this basis, where N is the number of datapoints collected, and the quantity fs placed equal to (i -l)/(N -1) which is assumed to equate to the fraction solidified at this point and (iii) the compu- reasonably good agreement between the values found here, and values reported elsewhere [31,32].…”
mentioning
confidence: 73%
“…Values of the interdiffusion coefficients for Ni-Mo were estimated from [1 '7,18] and for Ni-Co from [19,20]. For modelling purposes, atomic mobilities were evaluated using the method reported in [al], with care being taken to ensure consistency with a databank of thermodynamic parameters for the superalloys [22]. The mobilities given by Engstrom & Agren [23] for the ternary Ni-Cr-Al system were accepted.…”
Section: Determination Of Interdiffusion Coefficients and Atomic Mobimentioning
confidence: 99%
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“…During the last decade extensive research has shown that we are close to a breakthrough for applications of gtitanium aluminides in industrial and aviation gas turbines (Austin & Kelly, 1996). According to the binary Ti-Al phase diagram (Saunders, 1995), typical g-TiAl alloys with nearly equiatomic compositions pass through several phase fields during solidification. This phenomenon can be used to generate a variety of different microstructures consisting of g-TiAl and a small volume fraction of a-Ti 3 Al (Kim, 1995;Appel & Wagner, 1998).…”
Section: Introductionmentioning
confidence: 99%
“…Of the solid state phases austenite, d-ferrite, carbides, nitrides and sigma phase are to be expected. To cope with such a complex alloy system the commercial software program THERMO-CALC TM , version R with TCFE4 database [1] was used to calculate the constitution of multi-component HIS.It depends on experimental data and theoretical models covering a wide range of steel compositions by minimizing the Gibb's free energy [2]. The program provides phase diagrams as isothermal or isoplethal sections through a system.…”
mentioning
confidence: 99%