2020
DOI: 10.1080/14786435.2020.1714089
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Theoretical investigation of the crystallographic structure, anisotropic elastic response, and electronic properties of the major borides in Ni-based superalloys

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Cited by 3 publications
(3 citation statements)
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“…[28,65] During long-term exposure, M 2 B borides are considered to be stable against decomposition by first-principles calculations, thermo-kinetic modeling, and experimental observations. [40,81,102] M 3 B 2 and M 5 B 3 borides are more commonly reported in Ni-based superalloys. [29,30,39,50,[103][104][105] Mo-rich M 3 B 2 borides have a D5 a tetragonal crystal structure (see Figure 3c) that can be constituted by the general L 2 SB 2 structure where L represents elements with larger atomic radii such as W, Mo, and Ti, while S represents elements with smaller atomic radii such as Cr, Co, and Ni.…”
Section: Segregationmentioning
confidence: 99%
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“…[28,65] During long-term exposure, M 2 B borides are considered to be stable against decomposition by first-principles calculations, thermo-kinetic modeling, and experimental observations. [40,81,102] M 3 B 2 and M 5 B 3 borides are more commonly reported in Ni-based superalloys. [29,30,39,50,[103][104][105] Mo-rich M 3 B 2 borides have a D5 a tetragonal crystal structure (see Figure 3c) that can be constituted by the general L 2 SB 2 structure where L represents elements with larger atomic radii such as W, Mo, and Ti, while S represents elements with smaller atomic radii such as Cr, Co, and Ni.…”
Section: Segregationmentioning
confidence: 99%
“…First‐principles calculations by Sanyal et al [ 37 ] also showed that the susceptibility to oxygen‐induced GB embrittlement was lower at Cr 5 B 3 /Ni interfaces. [ 37 ] Xia et al [ 102 ] calculated the shear moduli, Young's moduli, and hardness for the above‐mentioned borides. Generally, a trend of M 3 B 2 > M 5 B 3 > M 2 B is followed for elements substituting M as Cr > W > Mo.…”
Section: Boronmentioning
confidence: 99%
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