Issue 19, 2016

Development of 3-dimensional time-dependent density functional theory and its application to gas diffusion in nanoporous materials

Abstract

I developed a novel time-dependent density functional theory (TDDFT) and applied it to complicated 3-dimensional systems for the first time. Superior to conventional TDDFT, the diffusion coefficient is modeled as a function of density profile, which is self-determined by the entropy scaling rule instead using an input parameter. The theory was employed to mimic gas diffusion in a nanoporous material. The TDDFT prediction on the transport diffusivity was reasonable compared to simulations. Moreover, the time-dependent density profiles gave an insight into the microscopic mechanism of the diffusion process.

Graphical abstract: Development of 3-dimensional time-dependent density functional theory and its application to gas diffusion in nanoporous materials

Supplementary files

Article information

Article type
Communication
Submitted
09 Mar 2016
Accepted
12 Apr 2016
First published
13 Apr 2016

Phys. Chem. Chem. Phys., 2016,18, 13158-13163

Development of 3-dimensional time-dependent density functional theory and its application to gas diffusion in nanoporous materials

Y. Liu, Phys. Chem. Chem. Phys., 2016, 18, 13158 DOI: 10.1039/C6CP01610C

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