Molecular-Dynamics Simulations of Molten Ni-Based Superalloys

Christopher Woodward, James Lill, Mark Asta, Dallas Trinkle

Research output: Chapter in Book/Report/Conference proceedingChapter

Abstract

Fundamental parameters of liquid metal alloys are calculated using a first principles approach, based on Density Functional Theory (DFT), with the goal of informing models of defect formation during solidification processing. Ab-initio molecular dynamic simulations (AIMD) are applied to liquid metal alloys ranging from simple metals to Rene-N4 and CMSX-4 to predict molar volumes (density), diffusion rates and local ordering. These include elemental Ni, Ni-5.4X, Ni-20X, and Ni-10A1- 2.8X (X= W, Re, and Ta) (at%) alloys at 1750 and 1830 K. Calculated kinetics and the atomic distribution in the liquids indicate that simulations of 500 atoms run for approximately 7 ps converge the time-averaged properties, including molar volume. Overall diffusion rates and molar volumes are in good agreement with available experimental measurements, though the AIMD predictions appear to systematically underestimate thermal expansion. The method is then used to predict density inversion in three additional alloys, Ni-14A1-3W, CMSX-4 and Rene-N4 for temperatures and compositions expected in the mushy zone during directional solidification. Density inversion is predicted for these three alloys based on density and density contrast in the mushy zone, the prediction and ranking of the effect is consistent with previous studies. Predictions for molar volume are compared with the recent parameterization of molar volumes using extensive measurements of binary alloys. AIMD calculations validate the underlying assumptions of these models and illustrate the bounds in alloy chemistry for applying such techniques.

Original languageEnglish (US)
Title of host publicationSuperalloys 2012
PublisherJohn Wiley and Sons
Pages537-545
Number of pages9
ISBN (Print)9780470943205
DOIs
StatePublished - Oct 2 2012

Fingerprint

Superalloys
Density (specific gravity)
Molecular dynamics
Molten materials
Computer simulation
Liquid metals
Solidification
Binary alloys
Parameterization
Thermal expansion
Density functional theory
Metals
Atoms
Defects
Kinetics
Liquids
Processing
Chemical analysis
Temperature

Keywords

  • Density
  • Density Functional Theory
  • Diffusion
  • Liquid metal
  • Molar volume

ASJC Scopus subject areas

  • Materials Science(all)

Cite this

Woodward, C., Lill, J., Asta, M., & Trinkle, D. (2012). Molecular-Dynamics Simulations of Molten Ni-Based Superalloys. In Superalloys 2012 (pp. 537-545). John Wiley and Sons. https://doi.org/10.1002/9781118516430.ch59

Molecular-Dynamics Simulations of Molten Ni-Based Superalloys. / Woodward, Christopher; Lill, James; Asta, Mark; Trinkle, Dallas.

Superalloys 2012. John Wiley and Sons, 2012. p. 537-545.

Research output: Chapter in Book/Report/Conference proceedingChapter

Woodward, C, Lill, J, Asta, M & Trinkle, D 2012, Molecular-Dynamics Simulations of Molten Ni-Based Superalloys. in Superalloys 2012. John Wiley and Sons, pp. 537-545. https://doi.org/10.1002/9781118516430.ch59
Woodward C, Lill J, Asta M, Trinkle D. Molecular-Dynamics Simulations of Molten Ni-Based Superalloys. In Superalloys 2012. John Wiley and Sons. 2012. p. 537-545 https://doi.org/10.1002/9781118516430.ch59
Woodward, Christopher ; Lill, James ; Asta, Mark ; Trinkle, Dallas. / Molecular-Dynamics Simulations of Molten Ni-Based Superalloys. Superalloys 2012. John Wiley and Sons, 2012. pp. 537-545
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