Abstract
Phonon quasi-particles have been monumental in microscopically understanding thermodynamics and transport properties in condensed matter for decades. Phonons have one-to-one correspondence with harmonic eigenstates and their energies are often described by simple independent harmonic oscillator models. Higher order terms in the potential energy lead to interactions among them, resulting in finite lifetimes and frequency shifts, even in perfect crystals. However, increasing evidence including constant volume heat capacity violating the Dulong-Petit law suggests the need for re-evaluation of phonons as having independent harmonic energies. In this work, we explicitly examine inter-mode dependence of phonon energies of a prototypical crystal, silicon, through energy covariance calculations and demonstrate the concerted nature of phonon energies even at 300 K, questioning independent harmonic oscillator assumptions commonly used for phonon energy descriptions of thermodynamics and transport.
| Original language | English |
|---|---|
| Article number | 100023 |
| Journal | Computational Materials Today |
| Volume | 4 |
| DOIs | |
| State | Published - Dec 2024 |
Funding
J.M. thanks Evan Willmarth at Yale University for initial research discussions during his graduate internship at ORNL in 2023. We thank Philip Allen at Stony Brook University, Simon Thébaud at INSA, and Xun Li at University of Texas, Austin for their comments and critical review of our manuscript. This work used the Advanced Cyberinfrastructure Coordination Ecosystem: Services & Support (ACCESS) program which is supported by National Science Foundation grants #2138259, #2138286, #2138307, #2137603, and #2138296 (Allocation PHY230148). L.L. acknowledges support by the U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences, Material Sciences and Engineering Division for critical evaluation, discussions, and manuscript development.
Keywords
- Heat Capacity
- Lattice Dynamics
- Molecular Dynamics
- Phonons