M. Born and K. Huang
Dynamical Theory of Crystal Lattices
Oxford University Press (1998)
Fredrik Eriksson, Erik Fransson, and Paul Erhart
The Hiphive Package for the Extraction of High-Order Force Constants by Machine Learning
Advanced Theory and Simulations 2, 1800184 (2019)
I. Errea, M. Callandra, and F. Mauri
Anharmonic free energies and phonon dispersions from the stochastic self-consistent harmonic approximation: Application to platinum and palladium hydrides
Physical Review B 89, 064302 (2014)
K. Esfarjani and H. T. Stokes
Method to extract anharmonic force constants from first principles calculations,
Physical Review B 77, 144112 (2008);
Erik Fransson, Fredrik Eriksson, and Paul Erhart
Efficient construction of linear models in materials modeling and applications to force constant expansions
npj Computational Materials 6, 135 (2020)
B. Fultz
Vibrational thermodynamics of materials
Progress in Materials Science 55, 247 (2010)
T. Goldstein and S. Osher
The Split Bregman Method for L1-Regularized Problems
SIAM Journal of Imaging Science 2, 323 (2009)
O. Hellman, I. A. Abrikosov, and S. I. Simak
Lattice dynamics of anharmonic solids from first principles
Physical Review B 84, 180301 (2011)
W. Li, J. Carrete, N. A. Katcho, and N. Mingo
ShengBTE: A solver of the Boltzmann transport equation for phonons
Computer Physics Communications 185, 1747 (2014)
K. Parlinski, Z. Q. Li, and Y. Kawazoe
First-Principles Determination of the Soft Mode in Cubic ZrO:sub:`2`$,
Physical Review Letters 78, 4063 (1997);
F. Pedregosa et al.,
Scikit-Learn: Machine Learning in Python,
Journal of Machine Learning Research 12, 2825 (2011)
J. N. Sanders, X. Andrade, and Alán Aspuru-Guzik
Compressed Sensing for the Fast Computation of Matrices: Application to Molecular Vibrations,
ACS Central Science 1, 24 (2015);
A. Togo and I Tanaka
First principles phonon calculations in materials science,
Scripta Materialia 108, 1 (2015);
A. Togo, L. Chaput, and I. Tanaka
Distributions of phonon lifetimes in Brillouin zones,
Physical Review B 91, 094306 (2015);
T. Tadano, Y. Gohda, and S. Tsuneyuki
Anharmonic force constants extracted from first-principles molecular dynamics: applications to heat transfer simulations,
Physical Review B 91, 094306 (2015);
D. C. Wallace
Thermodynamics of Crystals
Dover Publications (1998)
ISBN: 0-486-40212-6
F. Zhou, W. Nielson, Y. Xia, and V. Ozolins
Lattice anharmonicity and thermal conductivity from compressive sensing of first-principles calculations,
Physical Review Letters 113, 185501 (2014);
F. Zhou, B. Sadigh, D. Åberg, Y. Xia, and V. Ozolins
Compressive sensing lattice dynamics. II. Efficient phonon calculations and long-range interactions
Physical Review B 100, 184309 (2019)
J. M. Ziman
Electrons and Phonons
Oxford University Press (1960)