Subsystem real-time Time Dependent Density Functional Theory
arXiv:1502.01324 · doi:10.1063/1.4918276
Abstract
We present the extension of Frozen Density Embedding (FDE) theory to real-time Time Dependent Density Functional Theory (rt-TDDFT). FDE a is DFT-in-DFT embedding method that allows to partition a larger Kohn-Sham system into a set of smaller, coupled Kohn-Sham systems. Additional to the computational advantage, FDE provides physical insight into the properties of embedded systems and the coupling interactions between them. The extension to rt-TDDFT is done straightforwardly by evolving the Kohn-Sham subsystems in time simultaneously, while updating the embedding potential between the systems at every time step. Two main applications are presented: the explicit excitation energy transfer in real time between subsystems is demonstrated for the case of the Na cluster and the effect of the embedding on optical spectra of coupled chromophores. In particular, the importance of including the full dynamic response in the embedding potential is demonstrated.
References in corpus (10)
- Pseudopotentials for high-throughput DFT calculations
- On the "Causality Paradox" of Time-Dependent Density Functional Theory
- Time-Dependent Density Functional Theory with Ultrasoft Pseudopotential: Real-Time Electron Propagation across Molecular Junction
- Subsystem Density-Functional Theory as an Effective Tool for Modeling Ground and Excited States, their Dynamics, and Many-Body Interactions
- Nonadiabatic Ehrenfest molecular dynamics within the projector augmented-wave method
- On the Subsystem Formulation of Linear-Response Time-Dependent DFT
- Periodic Subsystem Density-Functional Theory
- Fragment-based Time-dependent Density-functional Theory
- FDE-vdW: A van der Waals Inclusive Subsystem Density-Functional Theory
- N-representability and stationarity in time-dependent density functional theory
Cited by in corpus (6)
- Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems
- Environmental effects with Frozen Density Embedding in Real-Time Time-Dependent Density Functional Theory using localized basis functions
- Nonlocal and nonadiabatic Pauli potential for time-dependent orbital-free density functional theory
- Frozen-Density Embedding for including environmental effects in the Dirac-Kohn-Sham theory: an implementation based on density fitting and prototyping techniques
- Environment effects on X-ray absorption spectra with quantum embedded real-time Time-dependent density functional theory approaches
- Fast calculation of retarded potentials in multi-domain TDDFT