Theoretical prediction of electron mobility in birhodanine crystals and their sulfur analogs-Reference-Cited by-同舟云学术

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Theoretical prediction of electron mobility in birhodanine crystals and their sulfur analogs

Published:2021-01 Issue: Volume:763 Page:138226
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

de Melo Neto Carlos A.M.,Pereira Marcelo L.,Ribeiro Luiz A.,Roncaratti Luiz F.,da Silva Filho Demétrio A.

Funder

CNPq

CAPES

FAPDF

FAP-DF

DPI/DIRPE/UnB

IFD/UnB

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference50 articles.

1. Dispersion stability of amine modified graphene oxides and their utilization in solution processed blue oled;Diker;Chem. Eng. J.,2020

2. Inkjet printed uniform quantum dots as color conversion layers for full-color oled displays;Hu;Nanoscale,2020

3. Highly sensitive ofet-based gas sensors using fluorinated naphthalenediimide semiconductor films;Sagdullina;Synth. Met.,2020

4. Face-on oriented thermolabile boc-isoindigo/thiophenes small molecules: From synthesis to ofet performance;Shaker;Dye. Pigment.,2020

5. Understanding charge transport in donor/acceptor blends from large-scale device simulations based on experimental film morphologies;Li;Energy Environ. Sci.,2020

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Excited state properties of an A–D–A non-fullerene electron acceptor: a LC-TD-DFTB study;Physical Chemistry Chemical Physics;2024

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