2022
DOI: 10.1016/j.jcrysgro.2022.126799
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Impact of crystal orientation relationship on microstructure evolution in Al-Ag-Cu ternary eutectic

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Cited by 3 publications
(1 citation statement)
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“…[1] Although they are called ''regular'', depending on the surface energy of the interphase boundary, variety of microstructures are formed and the growth dynamics may exhibit anisotropic behavior as observed in both organic and metallic systems. [2][3][4][5][6][7][8][9][10][11][12] The interphase boundary energy anisotropy, which is a function of orientation of neighboring phases with respect to each other, originates from the fact that the eutectic phases may have dissimilar crystal structures and definitely different lattice parameters. The strength of the interphase anisotropy is a function of these differences in addition to the specific orientation of the neighboring phases with respect to each other.…”
Section: Introductionmentioning
confidence: 99%
“…[1] Although they are called ''regular'', depending on the surface energy of the interphase boundary, variety of microstructures are formed and the growth dynamics may exhibit anisotropic behavior as observed in both organic and metallic systems. [2][3][4][5][6][7][8][9][10][11][12] The interphase boundary energy anisotropy, which is a function of orientation of neighboring phases with respect to each other, originates from the fact that the eutectic phases may have dissimilar crystal structures and definitely different lattice parameters. The strength of the interphase anisotropy is a function of these differences in addition to the specific orientation of the neighboring phases with respect to each other.…”
Section: Introductionmentioning
confidence: 99%