Abstract
Thermodynamics have long been applied to our understanding of the reactive wetting phenomena in metal-ceramic joining. We postulate the existence of a “solvent effect” due to the interaction between the reactive element addition and the brazing alloy. This effect plays a significant role in reactive wetting. By taking this effect into account, more realistic reactivities of different reactive element additions into a given brazing base alloy are predicted. Irreversible thermodynamics are also used to characterize the driving forces for reactive metal-ceramic joining.
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Abbreviations
- α:
-
equilibrium progressive factor
- γ:
-
activity coefficient
- Г:
-
surface excess
- ν, ξ:
-
chemical stoichiometries of compound
- Ξ:
-
=[ΔG o(ReXν - ΔH M(Re)/gn]
- σ:
-
surface tension
- μ:
-
chemical potential
- Π:
-
surface area
- ρ:
-
density
- Θ:
-
contact angle
- ω:
-
= (L 1w -L wgl Г i )R
- a :
-
activity
- G :
-
Gibbs energy
- R:
-
gas constant
- T :
-
temperature
- H M :
-
partial mole enthalphy of mixing
- x :
-
mole fraction
- S, s :
-
entropy, entropy per unit mass
- U, u :
-
internal energy, internal energy per unit mass
- p :
-
pressure
- V :
-
volume
- N, n :
-
moles of component, moles of component per unit mass
- v :
-
velocity
- t :
-
time
- J :
-
flux
- K :
-
rate of chemical reaction
- F :
-
body force
- g :
-
acceleration due to gravity
- A :
-
chemical affinity
- e :
-
surface area per unit mass
- L :
-
phenomenological coefficient
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Wang, G., Lannutti, J.J. Chemical thermodynamics as a predictive tool in the reactive metal brazing of ceramics. Metall Mater Trans A 26, 1499–1505 (1995). https://doi.org/10.1007/BF02647601
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DOI: https://doi.org/10.1007/BF02647601