Propagation of maximally localized Wannier functions in real-time TDDFT

ORAL

Abstract

Real-time, time-dependent density functional theory (RT-TDDFT) has attracted much attention in recent years as an approach to study a variety of excited state phenomena ranging from optical excitations to electronic stopping. Many applications of RT-TDDFT involve the inclusion of a time-dependent applied electric field to perturb the system. In the length gauge representation, one can apply a scalar electric field to localized orbitals, such as maximally localized Wannier functions (MLWFs). We have implemented a method in the QB@LL plane-wave pseudopotential RT-TDDFT code to transform the time-dependent Kohn-Sham (TDKS) states into MLWFs, allowing for simulations with time-dependent electric fields and for the calculation of absorption spectra and nonlinear optical responses for both isolated and periodic systems. The propagation of MLWFs in RT-TDDFT gives access to dynamic polarization and quantities such as the MLWF spread, allowing for detailed analysis of a wide range of excitation phenomena.

*This work is supported by the National Science Foundation under Grants No. CHE-1565714. Computer time was provided by the INCITE program with resources of the Argonne Leadership Computing Facility, a DOE Office of Science User Facility supported under Contract DE-AC02– 06CH11357.

Presenters

  • Dillon C. Yost

    • Department of Chemistry, University of North Carolina at Chapel Hill
    • University of North Carolina at Chapel Hill

Authors

  • Dillon C. Yost

    • Department of Chemistry, University of North Carolina at Chapel Hill
    • University of North Carolina at Chapel Hill
  • Yi Yao

    • Department of Chemistry, University of North Carolina at Chapel Hill
    • University of North Carolina at Chapel Hill
  • Yosuke Kanai

    • University of North Carolina, Chapel Hill
    • University of North Carolina at Chapel Hill
    • Department of Chemistry, University of North Carolina at Chapel Hill