1987
DOI: 10.1016/0022-5088(87)90227-x
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Thermodynamic properties of binary liquid alloys of silver with rare earth metals

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Cited by 27 publications
(27 citation statements)
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“…3 show that the relative molar volumes, when plotted against the atomic number of the lanthanide element, are nearly constant for AgLA and Ag 2 LA or show a slight decrease for Ag 51 LA 14 and Ag 3 LA with the exception for the values for Eu and Yb. When we compare these patterns with our enthalpies of formation in Fig.…”
Section: Discussionmentioning
confidence: 92%
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“…3 show that the relative molar volumes, when plotted against the atomic number of the lanthanide element, are nearly constant for AgLA and Ag 2 LA or show a slight decrease for Ag 51 LA 14 and Ag 3 LA with the exception for the values for Eu and Yb. When we compare these patterns with our enthalpies of formation in Fig.…”
Section: Discussionmentioning
confidence: 92%
“…This is of the same order of magnitude as the standard enthalpy of formation for the solid AgGd compound measured by Fitzner and Kleppa [9] (−29.7 ± 5 kJ/mol of atoms). In the study of Ivanov and Lukashenko, the Gibbs, free energies of formation for the liquid alloys have been calculated from mass spectrometric measurements at 1363 K [14]. Their value for AgTb at the 50/50 composition is given as −23.9 kJ/mol of atoms.…”
Section: Discussionmentioning
confidence: 99%
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“…As Ag-Gd binary alloys are promising electronic materials and amorphous materials, the Ag-Gd system has been experimentally investigated repeatedly [25][26][27][28][29][30][31][32][33][34] and thermodynamic assessments have also been performed by various authors [35,36]. Besides the solution phases, the Ag-Gd system contains three intermetallic compounds AgGd, Ag 2 Gd and Ag 51 Gd 14 .…”
Section: Ag-gd Systemmentioning
confidence: 99%
“…Thus, is calculated from , , and . Ivanov and Lukashenko 21) has reported that = 0.00265 at 1 363 K. Using the relationship lnγ o ·T = const., 22) at 1 623 K is 0.00687. = 0.104 at 1 623 K is calculated from , and and in Table 2.…”
Section: Thermodynamic Evaluation Of Distribution Ofmentioning
confidence: 99%