Abstract
First-principles methods have been extensively used for prediction of half-Heusler (HH) phases for a wide range of functional properties. However, in some cases, suggested stable HHs are observed to be distorted phases (P63mc or Pnma) in experiments. We examine the impact of vibrational entropy on the thermodynamics of HH and competing low-symmetry phases by performing phonon calculations. We find that, in general, the lower symmetry phases have larger vibrational entropies, favoring their stability at higher temperatures. The high vibrational entropy of the distorted phase possibly comes from the weak bonding associated with larger atom motion, which leads to a large phonon density of states at low frequency. Our work explains the discrepancy between first-principles predictions and experimental phase stability and emphasizes the important effect of including vibrational entropy on the phase stability.
Original language | English (US) |
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Pages (from-to) | 4767-4773 |
Number of pages | 7 |
Journal | Chemistry of Materials |
Volume | 32 |
Issue number | 11 |
DOIs | |
State | Published - Jun 9 2020 |
Funding
Y.Z. acknowledges support from the National Natural Science Foundation of China grant no. 11774347. S.A. and G.J.S. acknowledge support from the “Accelerated Discovery of Compositionally Complex Alloys for Direct Thermal Energy Conversion” award DE-AC02-76SF00515, and the U.S. Department of Energy, Office of Energy Efficiency and Renewable Energy (EERE). S.G. acknowledges support from the China Scholarship Council (CSC).
ASJC Scopus subject areas
- General Chemistry
- General Chemical Engineering
- Materials Chemistry