Result: Environmental Effects with Frozen-Density Embedding in Real-Time Time-Dependent Density Functional Theory Using Localized Basis Functions

Title:
Environmental Effects with Frozen-Density Embedding in Real-Time Time-Dependent Density Functional Theory Using Localized Basis Functions
Source:
Vrije Universiteit Amsterdam Repository
Publisher Information:
2020
Document Type:
Electronic Resource Electronic Resource
DOI:
10.1021.acs.jctc.0c00603
Availability:
Open access content. Open access content
info:eu-repo/semantics/openAccess
Note:
Journal of chemical theory and computation vol.16 (2020) date: 2020-09-08 nr.9 p.5695-5711 [ISSN 1549-9618]
English
Other Numbers:
NLVRU oai:research.vu.nl:publications/8500642d-ef01-496a-ab17-70a959b77b67
DOI: 10.1021/acs.jctc.0c00603
1237557840
Contributing Source:
VRIJE UNIVERSITEIT AMSTERDAM
From OAIster®, provided by the OCLC Cooperative.
Accession Number:
edsoai.on1237557840
Database:
OAIster

Further Information

Frozen-density embedding (FDE) represents a versatile embedding scheme to describe the environmental effect on electron dynamics in molecular systems. The extension of the general theory of FDE to the real-time time-dependent Kohn-Sham method has previously been presented and implemented in plane waves and periodic boundary conditions [Pavanello, M.; J. Chem. Phys. 2015, 142, 154116]. In the current paper, we extend our recent formulation of the real-time time-dependent Kohn-Sham method based on localized basis set functions and developed within the Psi4NumPy framework to the FDE scheme. The latter has been implemented in its "uncoupled" flavor (in which the time evolution is only carried out for the active subsystem, while the environment subsystems remain at their ground state), using and adapting the FDE implementation already available in the PyEmbed module of the scripting framework PyADF. The implementation was facilitated by the fact that both Psi4NumPy and PyADF, being native Python API, provided an ideal framework of development using the Python advantages in terms of code readability and reusability. We employed this new implementation to investigate the stability of the time-propagation procedure, which is based on an efficient predictor/corrector second-order midpoint Magnus propagator employing an exact diagonalization, in combination with the FDE scheme. We demonstrate that the inclusion of the FDE potential does not introduce any numerical instability in time propagation of the density matrix of the active subsystem, and in the limit of the weak external field, the numerical results for low-lying transition energies are consistent with those obtained using the reference FDE calculations based on the linear-response TDDFT. The method is found to give stable numerical results also in the presence of a strong external field inducing nonlinear effects. Preliminary results are reported for high harmonic generation (HHG) of a water molecule embedded in a