1995
DOI: 10.1007/bf00352129
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An experimental and theoretical study of the glass-forming region of the Mg-Cu-Sn system

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Cited by 13 publications
(7 citation statements)
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“…In many works, the strong inter-atomic interaction and the formation of associations in the liquid state were related to the high GFA [5,7,[11][12][13][14][15]. Audebert et al [5] observed in the amorphous alloys of Mg-Cu-RE, an amorphous pre-peak in the X ray diffractogram at Q = 1.50 Å −1 (Q: scattering vector), similar to that observed for the Mg 2 Cu amorphous alloy [16].…”
Section: Introductionsupporting
confidence: 57%
“…In many works, the strong inter-atomic interaction and the formation of associations in the liquid state were related to the high GFA [5,7,[11][12][13][14][15]. Audebert et al [5] observed in the amorphous alloys of Mg-Cu-RE, an amorphous pre-peak in the X ray diffractogram at Q = 1.50 Å −1 (Q: scattering vector), similar to that observed for the Mg 2 Cu amorphous alloy [16].…”
Section: Introductionsupporting
confidence: 57%
“…A structural term has been added in the calculation of the free energy of formation of solid solutions [6][7][8][9][10] in the ternary alloy Mg-Cu-Y and in its binary boundaries, which contain the non-transition metals Mg and Cu. The method for adding that structural term is based on Calphad simulations [17,18], and can be applied to all systems formed by transition or non-transition metals, or by a combination of both.…”
Section: Discussionmentioning
confidence: 99%
“…For the Mg-Cu-Y system, we have calculated the surfaces representing the free energies of formation of ternary amorphous alloys, DG a Mg-Cu-Y , and solid solutions, DG ss Mg-Cu-Y , at 298 K. These free energies have been obtained using Miedema's model [10], which was previously applied by our group to ternary systems [6][7][8][9]. The free energy of formation of the ternary amorphous alloy can be written as…”
Section: Methodsmentioning
confidence: 99%
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