https://doi.org/10.1140/epjb/s10051-022-00414-w
Regular Article - Computational Methods
Thermoelastic properties and phase diagram for rare-earth ytterbium
1
Department of Physics, Sardar Patel University, 388120, Vallabh Vidyanagar, Gujarat, India
2
Department of Physics, Maharaja Krishnakumarsinhji Bhavnagar University, 364001, Bhavnagar, Gujarat, India
Received:
20
May
2022
Accepted:
29
August
2022
Published online:
9
September
2022
We report results for finite temperature (T) cubic second-order elastic constant (SOEC), elastic moduli, Poisson ratio, Zener elastic anisotropy, and sound velocities for fcc and bcc ytterbium up to melting temperature. We assume that the thermoelasticity is predominantly controlled by equilibrium volume at a given temperature. Our previous first principles scheme for assessing various thermophysical quantities for fcc ytterbium, after including the phonon anharmonicity and the electronic contribution [J. Appl. Phys. 129, 035107 (2021)], has been extended to determine the free energy of bcc-Yb and thereby the high-T structural phase transition (SPT). Computed results for various elastic and anisotropic parameters for both the phases and at the onset of the fcc–bcc phase transformation allowed us to discuss the role of elasticity to understand the physical mechanism operative at the SPT. It is found that the spinodal and shear elastic conditions are obeyed across the SPT, but the Born criterion needs to be modified to incorporate the pressure term to encompass the SPT. For the bcc structure, relatively large lattice anharmonicity and significant thermal stress result in a softer EoS. This, in connection to the modified Born criterion (MBC), explains the elastically stable bcc state. We confirm that the zero-pressure SPT temperature due to MBC (1077 K) agrees with the thermodynamic value (1037 K). The transition temperature is in excellent agreement with experimental data from zero pressure up to 4 GPa of pressure, after which the fcc phase is elastically unstable. Thus, the high-T SPT in Yb is mechanical in origin, similar to the first-order solid–liquid-phase transition.
Supplementary Information The online version contains supplementary material available at https://doi.org/10.1140/epjb/s10051-022-00414-w.
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