Crystals, Volume 12, Issue 8
2022 August - 167 articles
Cover Story: Density functional theory allows us to study how high concentrations of Co or Cr in nickel-base superalloys influence the solution energy of Al, Ti, Nb, and Ta. For example, Co’s solution energy can be predicted using the nearest-neighbor interaction in Co-rich matrices. This effect is more complicated for Cr, which has a larger ionic radius and changes the magnetic state of the material. Cr-rich matrices exert a magnetic effect on the energy of Co induced by interactions with the other elements due to elastic deformation of the lattice. High contents of Co or Cr thus increase the solvus temperature of the strengthening phase in nickel-base superalloys, in agreement with the literature and thermodynamic calculations. Please check that the intended meaning has been retained. Please check that the intended meaning has been retained. View this paper - Issues are regarded as officially published after their release is announced to the table of contents alert mailing list .
- You may sign up for email alerts to receive table of contents of newly released issues.
- PDF is the official format for papers published in both, html and pdf forms. To view the papers in pdf format, click on the "PDF Full-text" link, and use the free Adobe Reader to open them.