2007
DOI: 10.1016/j.intermet.2007.05.005
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First-principles investigation of the structural and electronic properties of Cu6−xNixSn5 (x=0, 1, 2) intermetallic compounds

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Cited by 105 publications
(61 citation statements)
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References 35 publications
(27 reference statements)
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“…Gao et al have shown, based on thermodynamic calculation, that (Cu, Ni) 6 Sn 5 is more stable than Cu 6 Sn 5 [32] . Yu et al have also obtained the similar results [33]. It was also verified by FESEM and EDX analysis elsewhere [34].…”
Section: Discussionsupporting
confidence: 61%
“…Gao et al have shown, based on thermodynamic calculation, that (Cu, Ni) 6 Sn 5 is more stable than Cu 6 Sn 5 [32] . Yu et al have also obtained the similar results [33]. It was also verified by FESEM and EDX analysis elsewhere [34].…”
Section: Discussionsupporting
confidence: 61%
“…Oberndorff 21 established an isothermal section at 235°C and reported the existence of a ternary phase Cu 27 Ni 29 Sn 44 . Yu et al 22 performed first-principle calculations along Cu 6-x Ni x Sn 5 and found an ordering of Cu and Ni atoms at the composition of Cu 4 Ni 2 Sn 5 . They assumed Cu 4 Ni 2 Sn 5 to be a ternary intermetallic compound but did not give any information on corresponding phase equilibria or phase transitions.…”
Section: The System Cu-ni-snmentioning
confidence: 99%
“…8b that Cu 3 Sn phases closely attached to the Cu pillar, (Cu,Ni) 6 Sn 5 , and Ni at the location where Ni was 18 proposed that (Cu,Ni) 6 Sn 5 may share a monoclinic lattice structure similar to that of Cu 6 Sn 5 , which is considered to be structurally unstable compared to the face-centered cubic (FCC) close-packed lattice structure of Cu 3 Sn. 19 It is well known that g-Cu 6 Sn 5 undergoes a transformation into e-Cu 3 Sn by the requirement of thermodynamic equilibrium in conventional Sn-Pb solder systems.…”
Section: Electromigration Reliability and Morphologiesmentioning
confidence: 99%