High temperature and pressure thermoelasticity of hcp metals from ab initio quasi-harmonic free energy calculations: the beryllium case
Xuejun Gong, Andrea Dal Corso

TL;DR
This study uses ab initio quasi-harmonic calculations to analyze the thermoelastic properties of hcp beryllium under high temperature and pressure, comparing different approximation methods and providing practical insights for extreme conditions.
Contribution
It introduces a novel numerical approach for free energy minimization at each strain and evaluates the accuracy of common approximations in thermoelastic calculations of hcp metals.
Findings
QHA results are closer to experiments than QSA.
Minor deviations between ZSISA and full free energy minimization in beryllium.
Practical methods for studying thermoelasticity at extreme conditions.
Abstract
We present a systematic ab initio study of the temperature and pressure dependent thermoelastic properties of hcp beryllium within the quasi-harmonic approximation (QHA). The accuracy of the Zero Static Internal Stress Approximation (ZSISA) and of the volume-constrained ZSISA that are widely applied in ab initio thermodynamic calculations are quantified. Particularly, the effect of ZSISA for the calculation of and is compared with a novel numerical approach which minimizes the free energy with respect to the atomic positions at each strain. In beryllium, minor deviations are found within ZSISA, which gives ECs in good agreement with the full free energy minimization (FFEM). A substantial difference is found between QHA and the quasi-static approximation (QSA), with the former closer to experiments. Within QSA, we compare the ECs obtained by interpolating from a set of…
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