TY - JOUR
T1 - High-throughput prediction of finite-temperature properties using the quasi-harmonic approximation
AU - Nath, Pinku
AU - Fornari, Marco
N1 - Funding Information:
We thank Dr. E. Perim, Dr. O. Levy, A. Supka, and M. Damian for various technical discussions. We would like to acknowledge support by DOD-ONR ( N00014-13-1-0635 , N00014-11-1-0136 , N00014-09-1-0921 ) and by DOE ( DE-AC02-05CH11231 ), specifically the BES program under Grant # EDCBEE. The AFLOW consortium would like to acknowledge the Duke University – Center for Materials Genomics and the CRAY corporation for computational support.
Publisher Copyright:
© 2016 Elsevier B.V.
PY - 2016
Y1 - 2016
N2 - In order to calculate thermal properties in automatic fashion, the Quasi-Harmonic Approximation (QHA) has been combined with the Automatic Phonon Library (APL) and implemented within the AFLOW framework for high-throughput computational materials science. As a benchmark test to address the accuracy of the method and implementation, the specific heat capacities, thermal expansion coefficients, Grüneisen parameters and bulk moduli have been calculated for 130 compounds. It is found that QHA-APL can reliably predict such values for several different classes of solids with root mean square relative deviation smaller than 28% with respect to experimental values. The automation, robustness, accuracy and precision of QHA-APL enable the computation of large material data sets, the implementation of repositories containing thermal properties, and finally can serve the community for data mining and machine learning studies.
AB - In order to calculate thermal properties in automatic fashion, the Quasi-Harmonic Approximation (QHA) has been combined with the Automatic Phonon Library (APL) and implemented within the AFLOW framework for high-throughput computational materials science. As a benchmark test to address the accuracy of the method and implementation, the specific heat capacities, thermal expansion coefficients, Grüneisen parameters and bulk moduli have been calculated for 130 compounds. It is found that QHA-APL can reliably predict such values for several different classes of solids with root mean square relative deviation smaller than 28% with respect to experimental values. The automation, robustness, accuracy and precision of QHA-APL enable the computation of large material data sets, the implementation of repositories containing thermal properties, and finally can serve the community for data mining and machine learning studies.
M3 - Article
SN - 0927-0256
VL - 125
SP - 82
EP - 91
JO - Computational Materials Science
JF - Computational Materials Science
ER -