TCC
Estudo da formação de fase vítrea no sistema Fe-Mo-P-C-B utilizando cálculos termodinâmicos e critério de amorfização
Fecha
2022-09-15Registro en:
Autor
Martins, Droanna Rosa
Institución
Resumen
Glasses with high atomic concentration of iron have been studied due to its magnetic
properties, high mechanical and corrosion resistance, and low cost of the raw
material. However, these materials present low glass-forming ability phase formation
and low plastic deformation capability, which make them difficult to produce and with
limited application. The objective of the present study is to use the the criterion (λmin
+ ∆ℎ) to investigate the glass-forming ability of glassy phase of the Fe-Mo-P-C-B
system and associate it to the results of thermodynamics calculations to understand
the formation of primary phase and liquidus temperature of alloys. The criterion of
glassy phase formation (λmin + ∆ℎ) was applied to composition of alloys with a total
percentage of metalloid elements from 17 to 25% at.. All the possible concurrent
phases of the glassy phase were found in literature. All the binary, ternary,
quaternary, and quinary possibilities were considered. The alloys selected from the
criterion of glassy phase formation were better investigated by using the CALPHAD
method by the software Pandat. During the selection of the compositions, the
minimum Fe atomic concentration considered was at 60%. The increase of the
percentage of metalloids in the Fe-Mo-P-C-B system raises the capability of glassy
phase formation of the alloy. From a metalloid atomic percentage of 23% the
capability of formation of glassy phase doesn't change significantly. No investigated
composition had a phase with ductile character as primary phase. The liquidus
temperature of the alloys is lowered with the increase of the percentage of
metalloids, and decreases even more to higher Fe concentration. Based in the
results of the criterion used in the present study, the capability of glass phase
formation, liquidus temperature, and the phases formation, three alloys from the
Fe-Mo-P-C-B system presented to be promising to be experimentally investigated:
Fe77Mo6P8C7.5B1.5 (17% metalloid), Fe77Mo5P9C7.5B1.5 (18% metalloid),
Fe77Mo3P11C7.5B1.5 (20% metalloid).