Book contents
- Frontmatter
- Contents
- 1 Laws of thermodynamics
- 2 Gibbs energy function
- 3 Phase equilibria in heterogeneous systems
- 4 Experimental data for thermodynamic modeling
- 5 First-principles calculations and theory
- 6 CALPHAD modeling of thermodynamics
- 7 Applications to chemical reactions
- 8 Applications to electrochemical systems
- 9 Critical phenomena, thermal expansion, and Materials Genome®
- Appendix A: YPHON
- Appendix B: SQS templates
- References
- Index
Appendix A: YPHON
Published online by Cambridge University Press: 05 July 2016
- Frontmatter
- Contents
- 1 Laws of thermodynamics
- 2 Gibbs energy function
- 3 Phase equilibria in heterogeneous systems
- 4 Experimental data for thermodynamic modeling
- 5 First-principles calculations and theory
- 6 CALPHAD modeling of thermodynamics
- 7 Applications to chemical reactions
- 8 Applications to electrochemical systems
- 9 Critical phenomena, thermal expansion, and Materials Genome®
- Appendix A: YPHON
- Appendix B: SQS templates
- References
- Index
Summary
Currently there are essentially two methods in use for the first-principles calculations of phonon frequencies: the linear response theory and the direct approach. The linear response theory evaluates the dynamical matrix through the density functional perturbation theory. In comparison, one advantage of the direct or mixed-space approach over the linear-response method is that it can be applied with the use of any code capable of computing forces. The direct approach is also referred to as the small displacement approach, the supercell method, or the frozen phonon approach.
However, none of the previous implementations of the supercell approach are able to accurately handle long-range dipole–dipole interactions when calculating phonon properties of polar materials. The problem has been solved by the parameter-free mixed-space approach, which makes full use of the accurate force constants from the supercell approach in real space and the dipole–dipole interactions from the linear response theory in reciprocal space. The mixed-space approach is the only existing method that can accurately calculate the phonon properties of polar materials within the framework of the supercell or small displacement approach.
The program YPHON is written in C++ and can be downloaded at http://cpc.cs.qub.ac.uk/summaries/AETS_v1_0.html. The precompiled executable binaries should work for most Linux and Windows systems. Recompiling YPHON requires the GNU Scientific Library (GSL), which is a numerical library for C and C++ programmers. If one is just interested in phonon dispersions, the phonon density-of-states (PDOS), or the neutron scattering cross-section weighted PDOS the so-called generalized phonon density-of-states (GPDOS), this is enough. YPHON also makes it a lot easier to plot phonon dispersions and PDOS. In this case, it is required that Gnuplot be installed.
The static energy and force constants from first-principles calculations need to be formatted to the YPHON input formats (text formats as detailed later). At present, YPHON works closely with VASP.5 or later. The mixed-space approach has built up a unique base of the supercell approach to polar materials and has been adopted in a number of software tools such as CRYSTAL14 by R. Dovesi, ShengBTE (a solver of the Boltzmann transport equation for phonons) by W. Li, J. Carrete, N. A. Katcho, and N. Mingo, the Phonopy package by Atsushi Togo, and the Phonon Transport Simulator (PhonTS) by Chernatynskiy and Phillpot.
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- Chapter
- Information
- Computational Thermodynamics of Materials , pp. 221 - 230Publisher: Cambridge University PressPrint publication year: 2016