2012
DOI: 10.1080/09500839.2012.690904
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Site occupancy of chromium in the γ′-Ni3Al phase of nickel-based superalloys: a combined 3D atom probe and first-principles study

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Cited by 25 publications
(16 citation statements)
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“…Ti is only 19 at.% which deviates from the ideal Ni 3 (Al,Ti) stoichiometry. This implies that Al sublattices can be substituted by other solutes such as Cr and Ta [129,130].…”
Section: Matrix Phasementioning
confidence: 99%
“…Ti is only 19 at.% which deviates from the ideal Ni 3 (Al,Ti) stoichiometry. This implies that Al sublattices can be substituted by other solutes such as Cr and Ta [129,130].…”
Section: Matrix Phasementioning
confidence: 99%
“…A number of studies have investigated the partitioning of transition metal elements (such as Cr, Co, W, and Ta) using both experimental and computational methods. Further, previous atom-probe tomography (APT), scanning electron microscopy (SEM), and atom location by channeling enhanced microanalysis (ALCHEMI) technique have concluded that Cr occupies the Al sub lattice in the γ' phase [10][11][12]. Chowdry et al, [12] studied the site occupancy behavior of Cr in γ'-Ni 3 Al using ab initio Density Functional Theory (DFT) computational studies and 3D atom probe tomography (APT).…”
Section: Introductionmentioning
confidence: 99%
“…Further, previous atom-probe tomography (APT), scanning electron microscopy (SEM), and atom location by channeling enhanced microanalysis (ALCHEMI) technique have concluded that Cr occupies the Al sub lattice in the γ' phase [10][11][12]. Chowdry et al, [12] studied the site occupancy behavior of Cr in γ'-Ni 3 Al using ab initio Density Functional Theory (DFT) computational studies and 3D atom probe tomography (APT). Their results show that chromium atoms prefer to be close by on either nickel or aluminum sublattices or on a nickel-aluminum mixed lattice, suggesting a potential tendency of chromium segregation in the γ' phase.…”
Section: Introductionmentioning
confidence: 99%
“…Modeling of peak intensities for different phase compositions provides a method of determining the most likely site occupancies. However, within γ', the elements change occupancy between Ni and Al sites depending on their neighbors [18] especially Co, which is sensitive to where the other elements are residing [20,21].…”
Section: Introductionmentioning
confidence: 99%
“…Chemical segregation between γ and γ' has been successfully studied and reported for a number of nickel base superalloys using computational approaches involving energy potentials, and alloying element segregation to either Al or Ni sites with γ' has been modeled for ternary alloy systems [18,19,20,21,22]. However, for alloy systems with more than a few different alloying elements, it becomes computationally difficult to determine energies for accurate site occupancy estimations, and experimentally difficult to apply transmission electron diffraction and Rietveld refinement using either neutron and/or x-ray diffraction techniques.…”
Section: Introductionmentioning
confidence: 99%