Journal
PHYSICAL REVIEW B
Volume 96, Issue 22, Pages -Publisher
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.96.224406
Keywords
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Funding
- Swedish Governmental Agency for Innovation Systems (VINNOVA)
- Swedish industry
- KTH Royal Institute of Technology
- Ministry of Education and Science of the Russian Federation [K3-2017-034]
- Swedish National Infrastructure for Computing (SNIC) at National Supercomputer Center (NSC), Linkoping [2015/16-50]
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A computationally efficient, yet general, free-energy modeling scheme is developed based on first-principles calculations. Finite-temperature disorder associated with the fast (electronic and magnetic) degrees of freedom is directly included in the electronic structure calculations, whereas the vibrational free energy is evaluated by a proposed model that uses elastic constants to calculate average sound velocity of the quasiharmonic Debye model. The proposed scheme is tested by calculating the lattice parameter, heat capacity, and single-crystal elastic constants of alpha-, gamma-, and delta-iron as functions of temperature in the range 1000-1800 K. The calculations accurately reproduce the well-established experimental data on thermal expansion and heat capacity of gamma- and delta-iron. Electronic and magnetic excitations are shown to account for about 20% of the heat capacity for the two phases. Nonphonon contributions to thermal expansion are 12% and 10% for alpha- and delta-Fe and about 30% for gamma-Fe. The elastic properties predicted by the model are in good agreement with those obtained in previous theoretical treatments of paramagnetic phases of iron, as well as with the bulk moduli derived from isothermal compressibility measurements [N. Tsujino et al., Earth Planet. Sci. Lett. 375, 244 (2013)]. Less agreement is found between theoretically calculated and experimentally derived single-crystal elastic constants of gamma- and delta-iron.
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