Quantitative mobility evaluation of organic semiconductors using quantum dynamics based on density functional theory-Reference-Cited by-同舟云学术

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Quantitative mobility evaluation of organic semiconductors using quantum dynamics based on density functional theory

Published:2018-12-20 Issue:23 Volume:98 Page:
ISSN:2469-9950
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Ishii Hiroyuki,Inoue Jun-ichi,Kobayashi Nobuhiko,Hirose Kenji

Funder

Japan Society for the Promotion of Science

University of Tokyo

Publisher

American Physical Society (APS)

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.98.235422/fulltext

Reference69 articles.

1. Linear-Response Theory of the Electron Mobility in Molecular Crystals

2. Charge-Transport Regime of Crystalline Organic Semiconductors: Diffusion Limited by Thermal Off-Diagonal Electronic Disorder

3. Synthesis of electrically conducting organic polymers: halogen derivatives of polyacetylene, (CH) x

4. Solitons in Polyacetylene

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

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2. Powder x-ray diffraction analysis with machine learning for organic-semiconductor crystal-structure determination;Applied Physics Letters;2024-07-01

3. Order-N calculations for thermoelectric power factor based on linear response theory;Journal of Physics: Condensed Matter;2024-05-23

4. Realistic simulation of thermoelectric characteristics of organic semiconductors based on electronic structure calculations;Applied Physics Express;2023-01-01

5. Conduction band structure of high-mobility organic semiconductors and partially dressed polaron formation;Nature Materials;2022-07-18

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