| Hauptseite > Publikationsdatenbank > Experimental Thermodynamic Investigation of the Liquid Cu-Li-Sn System by Knudsen Effusion Mass Spectrometry 2 > print |
| 001 | 861135 | ||
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| 024 | 7 | _ | |a 10.1016/j.calphad.2019.02.006 |2 doi |
| 024 | 7 | _ | |a 0364-5916 |2 ISSN |
| 024 | 7 | _ | |a 1873-2984 |2 ISSN |
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| 037 | _ | _ | |a FZJ-2019-01692 |
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| 100 | 1 | _ | |a Bencze, Laszlo |0 P:(DE-Juel1)176333 |b 0 |
| 245 | _ | _ | |a Experimental Thermodynamic Investigation of the Liquid Cu-Li-Sn System by Knudsen Effusion Mass Spectrometry 2 |
| 260 | _ | _ | |a Amsterdam [u.a.] |c 2019 |b Elsevier Science |
| 336 | 7 | _ | |a article |2 DRIVER |
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| 520 | _ | _ | |a The thermodynamic activity of lithium was measured by Knudsen Effusion Mass Spectrometry (KEMS) within the Cu-Li-Sn system in the liquid region. For this purpose, eleven samples were studied between 773 and 1078 K in the Sn-rich part of the Cu-Li-Sn phase diagram. Mixing enthalpies, entropies and Gibbs energies were derived directly from the measured thermodynamic activity. The measured thermodynamic activities of Li were fitted to the Redlich-Kister-Muggianu (RKM) sub-regular solution model, by taking ternary interactions into account, using a mathematical regression procedure. Thereby, the partial and integral excess thermodynamic properties, the activities of Li, Cu and Sn and the ternary interaction L-parameters, as a function of temperature, were obtained. |
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| 700 | 1 | _ | |a Henriques, D. |0 P:(DE-Juel1)129722 |b 1 |
| 700 | 1 | _ | |a Motalov, V. |0 P:(DE-Juel1)129761 |b 2 |e Corresponding author |
| 700 | 1 | _ | |a Kovács, Á. Kolay |0 P:(DE-HGF)0 |b 3 |
| 700 | 1 | _ | |a Markus, T. |0 P:(DE-Juel1)129756 |b 4 |
| 773 | _ | _ | |a 10.1016/j.calphad.2019.02.006 |g Vol. 65, p. 132 - 140 |0 PERI:(DE-600)1501512-9 |p 132 - 140 |t Calphad |v 65 |y 2019 |x 0364-5916 |
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