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Equilibrium and Non-Equilibrium Lattice Dynamics of Anharmonic Systems.

Keivan EsfarjaniYuan Liang
Published in: Entropy (Basel, Switzerland) (2022)
In this review, motivated by the recent interest in high-temperature materials, we review our recent progress in theories of lattice dynamics in and out of equilibrium. To investigate thermodynamic properties of anharmonic crystals, the self-consistent phonon theory was developed, mainly in the 1960s, for rare gas atoms and quantum crystals. We have extended this theory to investigate the properties of the equilibrium state of a crystal, including its unit cell shape and size, atomic positions and lattice dynamical properties. Using the equation-of-motion method combined with the fluctuation-dissipation theorem and the Donsker-Furutsu-Novikov (DFN) theorem, this approach was also extended to investigate the non-equilibrium case where there is heat flow across a junction or an interface. The formalism is a classical one and therefore valid at high temperatures.
Keyphrases
  • molecular dynamics
  • molecular dynamics simulations
  • aqueous solution
  • density functional theory
  • high temperature
  • room temperature
  • single cell
  • heat stress
  • cell therapy
  • solid state