2013
DOI: 10.1016/j.calphad.2013.07.001
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Thermodynamic assessment of the Al–P system based on original experimental data

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Cited by 25 publications
(9 citation statements)
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“…This strongly indicates that, in as-cast conditions, P is more likely to be in the form of AlP particles, which is fully consistent with the solubility of P in Al being very low (e.g. 40 ppm) 25 26 and the presence of Si up to 18 wt.% as well as other possible impurities (e.g. Fe, Cu) do not affect significantly the P solubility 27 .…”
Section: Resultssupporting
confidence: 72%
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“…This strongly indicates that, in as-cast conditions, P is more likely to be in the form of AlP particles, which is fully consistent with the solubility of P in Al being very low (e.g. 40 ppm) 25 26 and the presence of Si up to 18 wt.% as well as other possible impurities (e.g. Fe, Cu) do not affect significantly the P solubility 27 .…”
Section: Resultssupporting
confidence: 72%
“…Due to the very limited solubility of P within Al (e.g. 40 ppm) 25 26 and Si, no significant amount of P was detected within eutectic Si and the Al matrix, as clearly shown in Figs 3 and 4 .…”
Section: Resultsmentioning
confidence: 90%
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“…A new Calphad-type dataset has been developed for the quaternary Al-Si-P-Sr system by combining the well validated binary subsystems Al-Si [18], Al-P [19,20], Al-Sr [21], Si-P [22], Si-Sr [23], and the ternary subsystems Al-Si-P [18] and Al-Si-Sr [24]. For the P-Sr binary system, no phase diagram is available and only the intermetallic phase Sr 3 P 2 is reported in the literature [25].…”
Section: Thermodynamic Al-si-p-sr Dataset and Thermodynamic Computationsmentioning
confidence: 99%
“…Detailed information on phosphorus allotropes is given in our previous paper on the Al-P system. [20] Three silicon phosphides, Si 2 P, SiP and SiP 2 , have been reported. The Si 2 P phase was only reported by Fritz and Berkenhoff, [21] produced at 450°C and decomposing into (Si) and SiP phase at 600°C.…”
Section: Crystal Structure Of Solid Phasesmentioning
confidence: 99%