Improved Calculation of Vibrational Mode Lifetimes in Anharmonic Solids - Part II: Numerical Results
Doyl Dickel, Murray S. Daw

TL;DR
This paper presents a numerical analysis of vibrational mode lifetimes in anharmonic solids, demonstrating that low-order moments can reliably predict lifetimes at high temperatures, with extensions needed for full temperature range accuracy.
Contribution
It introduces a practical Monte Carlo-based method for calculating vibrational lifetimes using moments of the Liouvillian, validated against molecular dynamics simulations.
Findings
Low-order moments reliably predict lifetimes at high temperatures.
Extension to fourth moment improves accuracy across all temperatures.
Mode lifetime correlates with frequency shift from harmonic limit.
Abstract
In a two-part publication, we propose and analyze a formal foundation for practical calculations of vibrational mode lifetimes in solids. The approach is based on a recursion method analysis of the Liouvillian. In the first part, we derived the lifetime of vibrational modes in terms of moments of the power spectrum of the Liouvillian as projected onto the relevant subspace of phase space. In practical terms, the moments are evaluated as ensemble averages of well-defined operators, meaning that the entire calculation is to be done with Monte Carlo. In this second part, we present a numerical analysis of a simple anharmonic model of lattice vibrations which exhibits two regimes of behavior, at low temperature and at high temperature. Our results show that, for this simple model, the mode lifetime as a function of temperature and wavevector can be simply approximated as a function of the…
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