TY - JOUR
T1 - Predictive modeling of glass forming ability in the Fe-Nb-B system using the CALPHAD approach
AU - Brennhaugen, David D.E.
AU - Mao, Huahai
AU - Louzguine-Luzgin, Dmitri V.
AU - Arnberg, Lars
AU - Aune, Ragnhild E.
N1 - Publisher Copyright:
© 2016 Elsevier B.V.
Copyright:
Copyright 2018 Elsevier B.V., All rights reserved.
PY - 2017
Y1 - 2017
N2 - Accurate values needed for the most commonly used indicators of good Glass Forming Ability (GFA) in alloys, i.e. the liquidus (Tl), crystallization (Tx) and glass transition (Tg) temperatures, are only available after successful production of the metallic glass of interest. This has traditionally made discovery of new metallic glasses an expensive and tedious procedure, based on trial-and-error methodology. The present study aims at testing the CALPHAD (Computer Coupling of Phase Diagrams and Thermochemistry) approach for predicting GFA in the Fe-Nb-B system by the use of the Thermo-Calc software and the thermodynamic database TCFE7. The melting temperatures and phase stabilities were calculated and combined with data for an atomic size mismatch factor, λ, in order to identify and map potential high-GFA regions. Selected compositions in the identified regions were later produced by suction casting and melt spinning, and the potential success verified using X-Ray Diffraction (XRD). Differential Scanning Calorimetry (DSC) was also used to compare thermodynamic calculations for the model predictions, and evaluate standard GFA indicators. The model is found to fit well with literature data, as well as predict new bulk glassy compositions at and around Fe70.5Nb7B22.5. These results show promise in further predictive use of the model.
AB - Accurate values needed for the most commonly used indicators of good Glass Forming Ability (GFA) in alloys, i.e. the liquidus (Tl), crystallization (Tx) and glass transition (Tg) temperatures, are only available after successful production of the metallic glass of interest. This has traditionally made discovery of new metallic glasses an expensive and tedious procedure, based on trial-and-error methodology. The present study aims at testing the CALPHAD (Computer Coupling of Phase Diagrams and Thermochemistry) approach for predicting GFA in the Fe-Nb-B system by the use of the Thermo-Calc software and the thermodynamic database TCFE7. The melting temperatures and phase stabilities were calculated and combined with data for an atomic size mismatch factor, λ, in order to identify and map potential high-GFA regions. Selected compositions in the identified regions were later produced by suction casting and melt spinning, and the potential success verified using X-Ray Diffraction (XRD). Differential Scanning Calorimetry (DSC) was also used to compare thermodynamic calculations for the model predictions, and evaluate standard GFA indicators. The model is found to fit well with literature data, as well as predict new bulk glassy compositions at and around Fe70.5Nb7B22.5. These results show promise in further predictive use of the model.
KW - Amorphous materials
KW - CALPHAD
KW - Computer simulations
KW - GFA
KW - Metallic glasses
KW - Metals and alloys
KW - Rapid-solidification
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U2 - 10.1016/j.jallcom.2016.12.049
DO - 10.1016/j.jallcom.2016.12.049
M3 - Article
AN - SCOPUS:85008423155
VL - 707
SP - 120
EP - 125
JO - Journal of Alloys and Compounds
JF - Journal of Alloys and Compounds
SN - 0925-8388
ER -