All-atom simulation of molecular orientation in vapor-deposited organic light-emitting diodes-Reference-Cited by-同舟云学术

All-atom simulation of molecular orientation in vapor-deposited organic light-emitting diodes

Published:2018 Issue:5 Volume:6 Page:1015-1022
ISSN:2050-7526
Container-title:Journal of Materials Chemistry C
language:en
Short-container-title:J. Mater. Chem. C

Author:

Youn Yong¹²³⁴^ORCID,Yoo Dongsun¹²³⁴^ORCID,Song Hochul¹²³⁴,Kang Youngho¹²³⁴^ORCID,Kim Kye Yeop¹²³⁴,Jeon Sang Ho⁵⁶⁷⁴,Cho Youngmi⁵⁶⁷⁴,Chae Kyungchan⁵⁶⁷⁴,Han Seungwu¹²³⁴

Affiliation:

1. Department of Materials Science and Engineering and Research Institute of Advanced Materials

2. Seoul National University

3. Seoul 08826

4. Korea

5. Display R&D Center

6. Samsung Display Co., Ltd

7. Yongin-si

Abstract

Using all-atom simulation of vapor deposition, we theoretically investigate how the molecular orientation depends on various factors such as the substrate temperature, molecular shape, and material composition.

Funder

Samsung

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2018/TC/C7TC05278B

Reference55 articles.

1. Very high-efficiency green organic light-emitting devices based on electrophosphorescence

2. White organic light-emitting diodes with fluorescent tube efficiency

3. White Organic Light-Emitting Devices for Solid-State Lighting