Abstract
The phonon Casimir effect describes the phonon-mediated interaction between defects in condensed-matter systems. Using the path-integral formalism, we derive a general method for calculating the Helmholtz free energy due to vibrational modes in systems of arbitrary dimensionality and composition. Our results make it possible to extract the defect interaction energy at any temperature for various defect configurations. We demonstrate our approach in action by performing numerical calculations for mono- and diatomic chains, as well as a diatomic molecule, at zero and finite temperatures and validate our results using exact diagonalization.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
