English

Efficient method for calculating magnon-phonon coupling from first principles

Materials Science 2025-01-27 v1

Abstract

Linear magnon-phonon coupling hybridizes magnon and phonon bands at the same energy and momentum, resulting in an anticrossing signature.This hybrid quasiparticle benefits from a long phonon lifetime and efficient magnon transport, showing great potential for spintronics and quantum information science applications.In this paper, we present an efficient and accurate first-principles approach for calculating linear magnon-phonon couplings.We first calculate the magnon spectra from linear spin wave theory with spin Hamiltonian and first-principles exchange constants, which compared well with time-dependent density-functional theory.We then obtain the magnon-phonon coupling from the derivative of off-diagonal exchange constants in real space, calculated from the Hellmann-Feynman forces of the spin-constrained configurations, avoiding the use of cumbersome finite-difference methods.Our implementation allows calculating coupling coefficients at an arbitrary wave vector in the Brillouin zone in a single step, through Fourier interpolation of real-space supercell calculations. We verify our implementation through two-dimensional magnetic systems, monolayer CrI3\mathrm{CrI_3}, in agreement with experiments, and extend its application to monolayer CrTe2\mathrm{CrTe_2}. We emphasize the role of nonmagnetic atoms in superexchange interactions and magnon-phonon coupling, which have been overlooked previously. We suggest effective tuning of magnon-phonon coupling through strain, doping, and terahertz excitations, for spintronics and quantum magnonics applications.

Keywords

Cite

@article{arxiv.2501.14239,
  title  = {Efficient method for calculating magnon-phonon coupling from first principles},
  author = {Wuzhang Fang and Jacopo Simoni and Yuan Ping},
  journal= {arXiv preprint arXiv:2501.14239},
  year   = {2025}
}
R2 v1 2026-06-28T21:15:45.548Z