Ag–Co–Sn system

3 accepted literature values from 1 paper(s) (experimental 3); 0 calculated phase diagram(s). 4 further extracted value(s) not accepted by the reader-agreement checks are only in the JSON/CSV.

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Accepted values by evidence class
Evidence classValues
experimental3
Accepted values by property group
Property groupValues
phase equilibrium3

Other properties

Phase equilibrium (3)

Phase equilibrium, Ag–Co–Sn system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase compositionAg3Sn + CoSn + BCT(Sn)
Ag3Sn: Ag 0.743959, Co 1.100e-5, Sn 0.25603; CoSn: Ag 3.800e-5, Co 0.49357, Sn 0.506392; BCT(Sn): Ag 0.002199, Co 9.600e-5, Sn 0.997704
experimental[1] Zhu 2009Table 2, p. 2, row 7
report
Phase compositionAg3Sn + CoSn + Co3Sn2 + BCT(Sn)
Ag3Sn: Ag 0.744998, Co 5.370e-4, Sn 0.254465; CoSn: Ag 2.190e-4, Co 0.494891, Sn 0.504889; Co3Sn2: Ag 0.001732, Co 0.577705, Sn 0.420564; BCT(Sn): Ag 7.560e-4, Co 5.890e-4, Sn 0.998655
experimental[1] Zhu 2009Table 2, p. 2, row 5
report
Phase compositionAg3Sn + CoSn + CoSn2 + BCT(Sn)
Ag3Sn: Ag 0.745402, Co 4.340e-4, Sn 0.254164; CoSn: Ag 4.100e-5, Co 0.49679, Sn 0.503169; CoSn2: Ag 0.240953, Co 0.255802, Sn 0.503245; BCT(Sn): Ag 7.560e-4, Co 5.890e-4, Sn 0.998655
experimental[1] Zhu 2009Table 2, p. 2, row 6
report

Sources

Reporting papers the values were read from (a value cited from another work names that work in its row).

  1. WenJun Zhu, HuaShan Liu, JinSan Wang, HongQun Dong, ZhanPeng Jin, Thermodynamic assessment of the Sn–Ag–Co system and solidification simulation of the ternary alloy, Journal of Alloys and Compounds 481, 503-508 (2009). doi:10.1016/j.jallcom.2009.03.025