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Control of wetting and uniformity via ZrSi x formation in ceramic-to-metal joints fabricated using Ag-Zr brazes

The deposition of a 2.0 µm SiO 2 film on the alumina surface in Kovar TM /94% alumina joints enables the formation of a silicide reaction layer on the alumina during brazing with 97Ag2Zr1Cu. Additionally, the average and standard deviation of joint thickness decrease from 50 to 15 and 29 to 4 µm, respectively compared to joints without added SiO 2 . Finally, the average failure stress of these braze joints was 45 MPa, while that of similar joints without added SiO 2 was 90 MPa. Sessile drop experiments of 98Ag2Zr on SiO 2 and 99.6% Al 2 O 3 substrates show that the braze wets and spreads to 3x its original area on SiO 2 with a wetting angle near 0°, but remains the same area on 99.6% Al 2 O 3 with a wetting angle of 106.6°. Focused-ion-beam scanning electron microscopy analysis of a cross-section of the 98Ag2Zr sessile drop on the SiO 2 substrate has shown that Zr reacts with SiO 2 to form Zr oxide and silicide layers. Scanning transmission electron microscopy diffraction and energy dispersive X-ray spectroscopy analysis indicate this silicide layer contains tetragonal Zr 5 Si 4 . In conclusion, analysis shows the silicide layer enhances wetting and joint uniformity while unreacted SiO 2 embrittles the joint and degrades strength.

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Materials Data on ZrAg by Materials Project

AgZr is gamma CuTi structured and crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of two AgZr sheets oriented in the (0, 0, 1) direction. Zr is bonded in a 10-coordinate geometry to four equivalent Ag atoms. All Zr–Ag bond lengths are 2.96 Å. Ag is bonded in a 10-coordinate geometry to four equivalent Zr atoms.

36 MATERIALS SCIENCE↗

Materials Data on Zr2Ag by Materials Project

AgZr2 crystallizes in the tetragonal I4/mmm space group. The structure is two-dimensional and consists of two AgZr2 sheets oriented in the (0, 0, 1) direction. Zr is bonded in a 12-coordinate geometry to four equivalent Ag atoms. All Zr–Ag bond lengths are 3.05 Å. Ag is bonded in a distorted body-centered cubic geometry to eight equivalent Zr atoms.

36 MATERIALS SCIENCE↗

Materials Data on Zr3Ag by Materials Project

Zr3Ag is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Zr is bonded to eight equivalent Zr and four equivalent Ag atoms to form distorted ZrZr8Ag4 cuboctahedra that share corners with twelve equivalent ZrZr8Ag4 cuboctahedra, edges with eight equivalent AgZr12 cuboctahedra, edges with sixteen equivalent ZrZr8Ag4 cuboctahedra, faces with four equivalent AgZr12 cuboctahedra, and faces with fourteen equivalent ZrZr8Ag4 cuboctahedra. All Zr–Zr bond lengths are 3.12 Å. All Zr–Ag bond lengths are 3.12 Å. Ag is bonded to twelve equivalent Zr atoms to form AgZr12 cuboctahedra that share corners with twelve equivalent AgZr12 cuboctahedra, edges with twenty-four equivalent ZrZr8Ag4 cuboctahedra, faces with six equivalent AgZr12 cuboctahedra, and faces with twelve equivalent ZrZr8Ag4 cuboctahedra.

36 MATERIALS SCIENCE↗

Materials Data on ZrAg2 by Materials Project

ZrAg2 is Titanium Disilicide-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Zr is bonded in a distorted q6 geometry to ten equivalent Ag atoms. There are eight shorter (2.97 Å) and two longer (2.98 Å) Zr–Ag bond lengths. Ag is bonded in a 10-coordinate geometry to five equivalent Zr atoms.

36 MATERIALS SCIENCE↗