| Literature DB >> 29651034 |
Yuan-Wei Chang1, Chia-Chia Hu2, Hsin-Ying Peng2, Yu-Chun Liang2, Chih Chen3, Tao-Chih Chang4, Chau-Jie Zhan4, Jing-Ye Juang4.
Abstract
Microbumps in three-dimensional integrated circuit now becomes essential technology to reach higher packaging density. However, the small volume of microbumps dramatically changes the characteristics from the flip-chip (FC) solder joints. For a 20 µm diameter microbump, the cross-section area and the volume are only 1/25 and 1/125 of a 100 µm diameter FC joint. The small area significantly enlarges the current density although the current crowding effect was reduced at the same time. The small volume of solder can be fully transformed into the intermetallic compounds (IMCs) very easily, and the IMCs are usually stronger under electromigration (EM). These result in the thoroughly change of the EM failure mechanism in microbumps. In this study, microbumps with two different diameter and flip-chip joints were EM tested. A new failure mechanism was found obviously in microbumps, which is the surface diffusion of Sn. Under EM testing, Sn atoms tend to migrate along the surface to the circumference of Ni and Cu metallization to form Ni3Sn4 and Cu3Sn IMCs respectively. When the Sn diffuses away, necking or serious void formation occurs in the solder, which weakens the electrical and mechanical properties of the microbumps. Theoretic calculation indicates that this failure mode will become even significantly for the microbumps with smaller dimensions than the 18 µm microbumps.Entities:
Year: 2018 PMID: 29651034 PMCID: PMC5897565 DOI: 10.1038/s41598-018-23809-1
Source DB: PubMed Journal: Sci Rep ISSN: 2045-2322 Impact factor: 4.379
Figure 1(a) The SEM image of the as-fabricated 18 µm microbump; The SEM image showing (b) the UBM dissolution and (c) the void formation induced by EM after 9.2 × 104 A/cm2 at 150 °C for 192.3 and 50.0 h, respectively; The resistance increase due to (d) the UBM dissolution in (b), and (e) the void formation in (e).
The parameters for the calculation of the critical product.
| Material | σy | Density (g/cm3) | Mavg (g/mol) | Ω (10−23 cm3) | Z* | ρ (μΩ-cm) |
|---|---|---|---|---|---|---|
| Sn3.5Ag | 24.8 MPa[ | 7.4[ | 118.69 | 2.66 | 18[ | 12.3[ |
| Cu6Sn5 | 1.15 GPa[ | 8.28[ | 88.62 | 1.78 | 68–87[ | 17.54[ |
| Cu3Sn | 1.41 GPa[ | 8.90[ | 77.34 | 1.44 | 27 (Cu)[ | 8.93[ |
| Ni3Sn4 | 1.13 GPa[ | 8.65[ | 92.98 | 1.79 | 21 (Ni)[ | 28.57[ |
Mavg: Average atomic weight; Ω = Density/M.
Figure 2(a) The SEM images of the dummy 18-µm microbump suffered from the same thermal history as the current stressed bumps. Only IMC thickening was observed. After EM tested under 9.2 × 104A/cm2 at 150 °C, side diffusion took place in microbumps. (b) With slight side-diffusion of Sn and (c) With severe void formation and failure caused by side-diffusion Sn; (d) The resistance curve for the microbump in (b), and (e) The resistance for the microbump in (c), which indicates the failure under EM testing.
Figure 3The simulated (a) distribution of temperature and (b) distribution of current density in the 18 µm microbump; (c) Plot of solder temperature against applied current density obtained from the simulation and infrared microscopy (IR).
Figure 4(a) The SEM image of the as-prepared microbump with 30 µm in diameter; (b) and (c) the SEM image of microbumps showing severe void formation or necking after the EM test by 4.0 × 104 A/cm2 at 150 °C for 2320 h; (d) the SEM image of the dummy microbump with the same thermal history as the stressed microbumps.
Figure 5(a) The SEM image of the dummy 120-µm FC solder joints suffered from the same thermal history as the current-stressed joints. The SEM image showing the microstructure for the joint stressed by (b) an upward and (c) a downward electron flow for 1087 h.
The volume ratio during the following reactions: 3 Cu + Sn → Cu3Sn and 3 Ni + 4 Sn → Ni3Sn4.
| Material | Molecular Weight (g/mol) | Density (g/cm3) | Normalized volume (%) |
|---|---|---|---|
| Cu | 63.6 | 8.96 | 56.9 |
| Sn | 118.76 | 7.37 | 43.1 |
| Cu3Sn | 309.4 | 8.90 | 92.9 |
| Ni | 58.7 | 8.91 | 23.5 |
| Sn | 118.76 | 7.37 | 76.5 |
| Ni3Sn4 | 650.9 | 8.65 | 89.3 |
The normalized volume is the volume of elements (compounds) normalized to the initial total volume.
The volume percentage of solder depleted by surface diffusion of Sn.
| DUBM (μm) | hso (μm) | Vso (μm3) | VNS (μm3) | V1so (μm3) | VCS (μm3) | V2so (μm3) | Vsd (%) |
|---|---|---|---|---|---|---|---|
| 12.0 | 4.0 | 4.5 × 102 | 147.3 | 126.2 | 179.1 | 83.1 | 46.3 |
| 18.0 | 6.2 | 1.6 × 103 | 217.9 | 186.7 | 292.2 | 135.5 | 20.4 |
| 30.0 | 10.0 | 7.1 × 103 | 359.3 | 307.8 | 518.4 | 240.5 | 7.8 |
| 50.0 | 30.0 | 5.9 × 104 | 594.9 | 509.7 | 895.4 | 415.4 | 1.6 |
| 100.0 | 80.0 | 6.3 × 105 | 1184.0 | 1014.3 | 1837.8 | 852.6 | 0.3 |
DUBM: the diameter of UBM.
hso: the height of solder.
Vso: the total volume of soler.
VNS: the volume of Ni3Sn4 on the circumference of Ni UBM.
V1so: the solder consumed by the Ni3Sn4. V1so = VNS × 76.5/89.3.
VCS: the volume of Cu3Sn on the circumference of Cu UBM.
V2so: the solder consumed by the Cu3Sn. V2so = VCS × 43.1/92.9.
Vsd: the solder consumed by the surface diffusion. Vsd = (V1so + V2so)/Vso.
Figure 6The volume percentage of depleted solder due to the surface diffusion of Sn as a function of UBM diameter.