1996
DOI: 10.1016/1359-6454(95)00227-8
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Solid-liquid surface energies in the AlCuAl2, AlNiAl3 and AlTi systems

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Cited by 163 publications
(134 citation statements)
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“…They are listed in Table II. [55][56][57][58][59] It is noted that the variation of the solidliquid interface energy, r SL , resulted from solutes addition, is in the order of 10 À2 J m À2 . The unit of J mol À1 for DG used in the present work in Figures 2, 3 and 5 can be converted to J m À3 through dividing the DG values by molar volume of solid solution, which is within the range of 8:8 $ 11:6 Â 10 À6 m 3 mol À1 .…”
Section: Resultsmentioning
confidence: 99%
“…They are listed in Table II. [55][56][57][58][59] It is noted that the variation of the solidliquid interface energy, r SL , resulted from solutes addition, is in the order of 10 À2 J m À2 . The unit of J mol À1 for DG used in the present work in Figures 2, 3 and 5 can be converted to J m À3 through dividing the DG values by molar volume of solid solution, which is within the range of 8:8 $ 11:6 Â 10 À6 m 3 mol À1 .…”
Section: Resultsmentioning
confidence: 99%
“…A similar process of cell formation was observed by De Wilde for eutectic growth of a(Al) and Al 2 Cu lamellae in ternary Al-Cu-Si alloys. This specific break-up process may be due to the significant difference between the solid/liquid surface energy of a(Al) and the Al 2 Cu phase, as measured in binary Al-Cu alloys by Gündüz and Hunt [55] and Maraşli and Hunt [56]. In this sense, À6 to 31 Â 10 À6 m/s.…”
Section: Coupled Growth and Morphological Stability Of Univariant Eutmentioning
confidence: 99%
“…Vahlas et al [54] performed experiments on ternary Al-Sn-In and Zn-Pb-Sn alloys in order to check pair interaction models on the influence of concentration and temperature on both, adsorption and interface structure. Ongoing work on ternary alloys, however, is based on the grain boundary groove technique applied by Gündüz and Hunt [55] and Maraşli and Hunt [56] to binary alloys in eutectic and peritectic equilibrium. The method has been used to determine both, the solid/liquid interfacial free energy from the Gibbs-Thomson coefficient and the interfacial free energy of solid/solid hetero-interfaces from force equilibrium at the triple junction.…”
Section: Interfacial Energiesmentioning
confidence: 99%
“…A l l s i m u l a t i o n s w e r e p e r f o r m e d u n d e r a c o n s t a n t undercooling 1 K using Al-Cu eutectic alloy, whose physical parameters [18][19][20][21] are provided in Table 1. It should be noted that the solute expansion coefficient β c was negative, which indicates that the larger the concentration, the heavier the system [18] .…”
Section: Materials and Initial Conditionmentioning
confidence: 99%