Electron-Induced Non-Equilibrium Phonon Dynamics in Two-Dimensional Materials

ORAL

Abstract

Non-equilibrium energy transfer between hot electrons and phonons plays an important role in the design and operation of photovoltaic and nanoelectronic devices. In this talk, I will show how high energy electrons in two-dimensional (2D) materials are conducive to non-equilibrium phonon distribution using a newly developed first-principles simulation framework to model coupled time-evolution of electron and phonon occupations. Our method [1] accounts for electron-phonon and phonon-phonon interactions on an equal footing. For materials such as graphene, silicene, germanene, and transition metal dichalcogenides, we find that electron-induced heating strongly differs from classical heat, inducing a long-lasting, non-equilibrium distribution between in-plane and out-of-plane vibrational modes. We propose a general, dimensionless material descriptor accounting for field gradients and crystal symmetry able to characterize the nature of electronically-driven phonon distributions in two dimensional materials.

[1] Sadasivam, Chan, Darancet, Phys. Rev. Lett., 119, 136602 (2017)

*Use of the Center for Nanoscale Materials, an Office of Science user facility, was supported by the U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences, under Contract No. DE-AC02- 06CH11357.

Presenters

  • Sridhar Sadasivam

    • Argonne Natl Lab
    • Argonne National Lab

Authors

  • Sridhar Sadasivam

    • Argonne Natl Lab
    • Argonne National Lab
  • Maria Chan

    • Argonne Natl Lab
    • Argonne National Lab
    • Argonne National Laboratory
  • Pierre Darancet

    • Argonne Natl Lab
    • Argonne National Lab