Charge transport calculations by a wave-packet dynamical approach using maximally localized Wannier functions based on density functional theory: Application to high-mobility organic semiconductors-Reference-Cited by-同舟云学术

Charge transport calculations by a wave-packet dynamical approach using maximally localized Wannier functions based on density functional theory: Application to high-mobility organic semiconductors

Published:2017-01-30 Issue:3 Volume:95 Page:
ISSN:2469-9950
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Ishii Hiroyuki,Kobayashi Nobuhiko,Hirose Kenji

Funder

Japan Society for the Promotion of Science

Publisher

American Physical Society (APS)

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.95.035433/fulltext

Reference63 articles.

1. Charge Transport in Semiconductors with Multiscale Conformational Dynamics

2. Charge Transport through Biomolecular Wires in a Solvent: Bridging Molecular Dynamics and Model Hamiltonian Approaches

3. Time-Dependent Wave-Packet Diffusion Method for Quantum Transport Calculation: From Diffusive to Ballistic Regimes

4. Order-Nelectron transport calculations from ballistic to diffusive regimes by a time-dependent wave-packet diffusion method: Application to transport properties of carbon nanotubes

5. Wave-packet approach to transport properties of carrier coupled with intermolecular and intramolecular vibrations of organic semiconductors

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