1992
DOI: 10.1007/pl00020247
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Surface tension of binary and ternary aluminium alloys of the systems Al-Si-Mg and Al-Zn-Mg

Abstract: The surface tension and density of liquid binary and ternary aluminium alloys of the systems AI-Si-Mg and AI-Zn-Mg (Si, Mg and Zn contents less than 19, 8 and 20 wt %, respectively) have been measured by means of the maximum bubble pressure method. A semi-empirical theory, which relates the surface tension to bulk thermodynamic properties, is used to calculate the surface tension of the binary alloys and discuss the experimental data. For the ternary alloys, the present results indicate that in the range of co… Show more

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Cited by 62 publications
(28 citation statements)
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“…38 This indicates an increase of cell wall stability, opposite to our experimental findings. On the other hand we have to consider that metal films are stabilised by oxide networks also located in the cell wall surface.…”
contrasting
confidence: 99%
“…38 This indicates an increase of cell wall stability, opposite to our experimental findings. On the other hand we have to consider that metal films are stabilised by oxide networks also located in the cell wall surface.…”
contrasting
confidence: 99%
“…31 The present measurements show that further alloying and/or addition of particles reduces surface tension. Surface tensions of liquid AlSi11, AlSi6Cu4 and especially of AlSi9 + SiC foams are lower than those of the corresponding bulk alloys.…”
mentioning
confidence: 49%
“…The obtained results for foams of AlSi6Cu4, AlSi11 and AlSi9 + 5, 10 and 20 vol% SiC are presented in Table 1, together with bulk values extracted from the literature for comparison. [30][31][32][33]35 Note that the errors of the analysed foam properties shown are the standard deviations of the results taken over many tting runs.…”
Section: Viscosity and Surface Tensionmentioning
confidence: 99%
See 1 more Smart Citation
“…The radius of the Sn catalyst droplets used to produce the silicon nanowires in this work are calculated from SEM images and listed in Table 1. The σ L value of Sn is 0.6 [12], which is more than the σ L values of Bi, Sb and Pb, but less than those of Ag, Au, and Al [12] and [28]. The liquid/solid interface tension of the grown SiNWs is calculated from Eq.…”
Section: Results and Discussion Morphologymentioning
confidence: 99%