Thermochemical Calculations Regarding Fluoride Flux-Mg-Al2O3-Li Interactions in Aluminum Brazing

971850

05/19/1997

Event
1995 Vehicle Thermal Management Systems Conference and Exhibition
Authors Abstract
Content
Analysis of the NOCOLOK™ aluminum brazing process is difficult because of the multiple reactions which can occur at high temperature between the components of this complex system: flux (KAIF4 and K3AIF6), oxides (principally Al2O3), and reactive alloying elements in the core or filler, such as Mg and Li. The “Mg-poisoning” phenomenon, in which the oxide removal properties of the flux are reduced, is a key concern of those using the NOCOLOK process. Thermochemical calculations demonstrate that an initial Mg content of 0.2%-0.4% coming into contact with the flux is sufficient to inhibit the desired oxide dissolution (i.e., the flux is “poisoned”). Based on thermodynamic calculations, the principal “poisoning” reaction appears to be: 3Mg (liq. soln.) + 3KAIF4 = 3MgF2 + K3AIF6 + 2AI (liq. soln.). The active components of the flux are consumed in producing the stable compound MgF2, the formation of which reduces the ability of the flux to dissolve the oxide, thus preventing the molten metal from wetting the surfaces to be joined. Li poisoning of the flux will also occur in a similar manner; LiF is the stable product formed in this instance. Calculations indicate that when the starting Li level is approximately 0.1 % to 0.2%, flux poisoning can result.
Meta TagsDetails
DOI
https://doi.org/10.4271/971850
Pages
9
Citation
Childree, D., and Lamoreaux, R., "Thermochemical Calculations Regarding Fluoride Flux-Mg-Al2O3-Li Interactions in Aluminum Brazing," SAE Technical Paper 971850, 1997, https://doi.org/10.4271/971850.
Additional Details
Publisher
Published
May 19, 1997
Product Code
971850
Content Type
Technical Paper
Language
English