Is a Single Molecule Sufficient to Determine the Internal Charge Trapping Energy in Crystalline Organic Semiconductors?-Reference-Cited by-同舟云学术

Is a Single Molecule Sufficient to Determine the Internal Charge Trapping Energy in Crystalline Organic Semiconductors?

Published:2021-12-21 Issue:51 Volume:12 Page:12269-12275
ISSN:1948-7185
Container-title:The Journal of Physical Chemistry Letters
language:en
Short-container-title:J. Phys. Chem. Lett.

Author:

Tu Lingzhi¹,Liu Hongguang¹²^ORCID

Affiliation:

1. College of Chemistry and Materials Science, Jinan University, 601 Huang-Pu Avenue West, Guangzhou 510632, China

2. Guangdong Provincial Key Laboratory of Functional Supramolecular Coordination Materials and Applications, Jinan University, 601 Huang-Pu Avenue West, Guangzhou 510632, China

Funder

National Natural Science Foundation of China

Publisher

American Chemical Society (ACS)

Subject

General Materials Science,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.1c03771

Reference43 articles.

1. Quantitative Prediction of the Electro‐Mechanical Response in Organic Crystals

2. Explaining different experimental hole mobilities: influence of polymorphism on dynamic disorder in pentacene

3. Is a Single Conformer Sufficient to Describe the Reorganization Energy of Amorphous Organic Transport Materials?

4. Whether the combination of AIE and TADF functional groups produces AIE-type TADF? –A theoretical study on the synergistic effect of TPE and carbazole donor group/thianthrene-tetraoxide acceptor group

5. Theoretical Evaluation of the Influence of Molecular Packing Mode on the Intramolecular Reorganization Energy of Oligothiophene Molecules

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