Ab initio lattice stability in comparison with CALPHAD lattice stability

Yi Wang, S. Curtarolo, C. Jiang, R. Arroyave, T. Wang, G. Ceder, L. Q. Chen, Zi Kui Liu

Research output: Chapter in Book/Report/Conference proceedingChapter

Abstract

A systematic first-principles calculation for the total energies of 78 pure elemental solids has been performed at zero Kelvin using the projector augmented-wave method within the generalized gradient approximation. The total energy differences, i.e. lattice stabilities, among the face-centered-cubic (fcc), body-centered-cubic (bcc), and hexagonal-close-packed (hcp) crystal structures are studied and compared with the Scientific Group Thermodata Europe (SGTE) database developed by the CALPHAD method. For non-transitional elements, favorable comparison is observed, while for the majority of transition elements, particularly the V, Cr, Mn, Fe, and Co group elements, significant discrepancies exist. The Bain/tetragonal distortion analysis between fcc and bcc structures shows that when one structure is stable, the other is unstable, and the higher the energy of the unstable structure, the larger the discrepancy. Through analysis of the alloying effect in binary systems, we conclude that the lattice stability of unstable structures obtained through extrapolation of first-principles calculations in binary systems is close to the SGTE lattice stability obtained by the CALPHAD method.

Original languageEnglish (US)
Title of host publicationZentropy
Subtitle of host publicationTools, Modelling, and Applications
PublisherJenny Stanford Publishing
Pages73-96
Number of pages24
ISBN (Electronic)9781040118566
ISBN (Print)9789815129441
StatePublished - Aug 23 2024

All Science Journal Classification (ASJC) codes

  • General Engineering
  • General Physics and Astronomy
  • General Chemistry
  • General Agricultural and Biological Sciences
  • General Biochemistry, Genetics and Molecular Biology
  • General Medicine
  • General Chemical Engineering

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