TY - JOUR
T1 - AFLOW-QHA3P: Robust and automated method to compute thermodynamic properties of solids
AU - Usanmaz, Demet
AU - Nath, Pinku
AU - Hicks, David
AU - Oses, Corey
AU - Fornari, Marco
AU - Buongiorno Nardelli, Marco
AU - Toher, Cormac
AU - Curtarolo, Stefano
N1 - Accelerating the calculations of finite-temperature thermodynamic properties is a major challenge for rational materials design. Reliable methods can be quite expensive, limiting their applicability in autonomous high-throughput workflows. Here, the three-phonon quasiharmonic approximation (QHA) method is introduced, requiring only three phonon calculations to obtain a thorough characterization of the material.
PY - 2019/7/8
Y1 - 2019/7/8
N2 - Accelerating the calculations of finite-temperature thermodynamic properties is a major challenge for rational materials design. Reliable methods can be quite expensive, limiting their applicability in autonomous high-throughput workflows. Here, the three-phonon quasiharmonic approximation (QHA) method is introduced, requiring only three phonon calculations to obtain a thorough characterization of the material. Leveraging a Taylor expansion of the phonon frequencies around the equilibrium volume, the method efficiently resolves the volumetric thermal expansion coefficient, specific heat at constant pressure, the enthalpy, and bulk modulus. Results from the standard QHA and experiments corroborate the procedure, and additional comparisons are made with the recently developed self-consistent QHA. The three approaches—three-phonon, standard, and self-consistent QHAs—are all included within the open-source ab initio framework aflow, allowing the automated determination of properties with various implementations within the same framework.
AB - Accelerating the calculations of finite-temperature thermodynamic properties is a major challenge for rational materials design. Reliable methods can be quite expensive, limiting their applicability in autonomous high-throughput workflows. Here, the three-phonon quasiharmonic approximation (QHA) method is introduced, requiring only three phonon calculations to obtain a thorough characterization of the material. Leveraging a Taylor expansion of the phonon frequencies around the equilibrium volume, the method efficiently resolves the volumetric thermal expansion coefficient, specific heat at constant pressure, the enthalpy, and bulk modulus. Results from the standard QHA and experiments corroborate the procedure, and additional comparisons are made with the recently developed self-consistent QHA. The three approaches—three-phonon, standard, and self-consistent QHAs—are all included within the open-source ab initio framework aflow, allowing the automated determination of properties with various implementations within the same framework.
KW - thermodynamic properties
KW - rational materials design
KW - three-phonon quasiharmonic approximation
KW - QHA
UR - https://journals.aps.org/prmaterials/abstract/10.1103/PhysRevMaterials.3.073801
U2 - 10.1103/PhysRevMaterials.3.073801
DO - 10.1103/PhysRevMaterials.3.073801
M3 - Article
VL - 3
JO - Physical Review Materials
JF - Physical Review Materials
ER -