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Typical medium cluster approach for multibranch phonon localization

  • Wasim Raja Mondal
  • , Tom Berlijn
  • , N. S. Vidhyadhiraja
  • , Hanna Terletska

Research output: Contribution to journalArticlepeer-review

Abstract

The phenomenon of Anderson localization in various disordered media has sustained significant interest over many decades. Specifically, the Anderson localization of phonons has been viewed as a potential mechanism for creating fascinating thermal transport properties in materials. However, despite extensive work, the influence of the vector nature of phonons on the Anderson localization transition has not been well explored. To achieve such an understanding, we extend a recently developed phonon dynamical cluster approximation (DCA) and its typical medium variant (TMDCA) to investigate spectra and localization of multibranch phonons in the presence of pure mass disorder. We validate the new formalism against several limiting cases and exact diagonalization results. A comparison of results for the single-branch versus multibranch case shows that the vector nature of the phonons does not significantly affect the Anderson transition of phonons. The developed multibranch TMDCA formalism can be employed for studying phonon localization in real materials.

Original languageEnglish
Article number064203
JournalPhysical Review B
Volume113
Issue number6
DOIs
StatePublished - Feb 17 2026

Funding

W.R.M. acknowledges support by the NSF DMR Grant No. 1944974 (method development). H.T. and T.B. acknowledge support by the U.S. Department of Energy, Office of Science, under Award No. DE-SC0025748. This work used Expanse at SDSC through allocation DMR 130036 from the Advanced Cyberinfrastructure Coordination Ecosystem: Services & Support (ACCESS) program, which is supported by National Science Foundation Grants No. 2138259, No. 2138286, No. 2138307, No. 2137603, and No. 2138296. This research also used resources of the Oak Ridge Leadership Computing Facility, which is a DOE Office of Science User Facility supported under Contract No. DE-AC05-00OR22725. A portion of this research used computational resources at the Center for Nanophase Materials Sciences, which is a Department of Energy (DOE) Office of Science User Facility. In addition, we used resources of the National Energy Research Scientific Computing Center (NERSC), a Department of Energy User Facility using NERSC award BES-ERCAP0035988.

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