2014
DOI: 10.4028/www.scientific.net/amr.922.832
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Interface Migration with Segregation in MoSi<sub>2</sub>-Based Lamellar Alloy Simulated by Phase-Field Method

Abstract: MoSi2–based alloys are attracting attention as ultra-high temperature structural material for super-high efficiency gas turbine power generation systems. In this study, the effects of Cr-and Zr-addition on interface migration in MoSi2/NbSi2 lamellar silicide were examined by phase field simulations employing the segregation energies evaluated by the first principles calculation in addition to thermodynamic free energy in order to take into account the chemically-driven interfacial segregation. The simulation r… Show more

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Cited by 3 publications
(2 citation statements)
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“…Thus, in the present study, we have investigated the differences between the decomposed microstructures formed in the two cases of without rolling (hereafter, denoted by "non-rolled") and with rolling (hereafter, denoted by "rolled") to reveal the effects of dislocations introduced by cold-rolling on the spinodal decomposition of Fe-Cr-Co alloys. In addition, we performed phase-field simulations [12][13][14][15][16][17][18][19][20][21][22][23][24][25][26][27] to discuss the formation mechanisms of the experimentally observed microstructures in terms of defects induced by plastic deformations as a path for rapid diffusion.…”
Section: Introductionmentioning
confidence: 99%
“…Thus, in the present study, we have investigated the differences between the decomposed microstructures formed in the two cases of without rolling (hereafter, denoted by "non-rolled") and with rolling (hereafter, denoted by "rolled") to reveal the effects of dislocations introduced by cold-rolling on the spinodal decomposition of Fe-Cr-Co alloys. In addition, we performed phase-field simulations [12][13][14][15][16][17][18][19][20][21][22][23][24][25][26][27] to discuss the formation mechanisms of the experimentally observed microstructures in terms of defects induced by plastic deformations as a path for rapid diffusion.…”
Section: Introductionmentioning
confidence: 99%
“…In our previous study, we primarily focused on the segregation mechanism of the additive element. We clarified that the Cr-segregation is largely dependent on the segregation energy, which is the chemical interaction between the solute atoms and the interface which was evaluated by using the first-principles calculation [12][13][14][15][16][17]. Further, we have examined the dominant factor for the formation of lamellar structure [18].…”
Section: Introductionmentioning
confidence: 99%