Critical Assessment of Activities of Structural Units in Fe–Al Binary Melts Based on the Atom and Molecule Coexistence Theory
A thermodynamic model for calculating the mass action concentrations Ni{N_i} of structural units in Fe–Al binary melts based on the atom–molecule coexistence theory, i. e., AMCT–Ni{N_i} model, has been developed and verified to be valid by comparing with reported activities aR,i{a_{{\rm{R, }}i}} of...
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
De Gruyter
2018-10-01
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| Series: | High Temperature Materials and Processes |
| Subjects: | |
| Online Access: | https://doi.org/10.1515/htmp-2017-0018 |