The Effects of Re, W and Ru on Microsegregation Behaviour in Single Crystal Superalloy Systems

R.M. Kearsey, P. Au, J.C. Beddoes, K.M. Jaansalu, W.T. Thompson
2004 Superalloys 2004 (Tenth International Symposium)   unpublished
The major advancements in mechanical and thermal properties of the most recently developed single crystal (SX) superalloys can be attributed to the addition of specific refractory elements into base alloy compositions. The present study investigates the effect of modifying refractory addition levels on the solidification behaviour of SX superalloys systems. Specifically, a series of six Ni-base alloy compositions are set in a controlled manner, such that the chemical microsegregation effects of
more » ... Re, W, and Ru can be independently assessed. Fabrication of grain-free SX bars from each alloy composition is achieved by utilizing a modified Bridgman casting process, with subsequent compositional analysis of the solidification structures via electron microprobe analysis (EPMA) methods. Further validation of these EPMA microsegregation results are supported by means of eutectic phase fraction analysis and differential scanning calorimetry (DSC) methods. Qualitative partitioning results indicate typical SX alloy segregation behavior with elements such as Cr, Co, Re, Mo, and W all segregating towards the dendrite core regions, while the forming elements of Al, Ti, and Ta partition to the interdendritic -eutectic regions. Both Ni and Ru exhibit ideal segregation behaviour with no favorable partitioning to either liquid or solid phase. Quantitative EPMA results indicate that as the nominal Re level increases, the severity of microsegregation to the dendrite core regions rises dramatically for Mo, Cr, and Re. Evidence is presented that demonstrates the role that Ru plays in counteracting the microsegregation effects of both increased Re and higher overall total refractory levels. In addition to experimental trials, chemical partitioning predictions are also presented for the alloy system, utilizing a solid-liquid phase equilibria model generated using a customized chemical thermodynamic database. Using this CALPHAD approach, a comparison of the computational predictions and the actual experimental segregation results is also provided for discussion.
doi:10.7449/2004/superalloys_2004_801_810 fatcat:phfirh6qejdhngkjys6lj6sj3a