| Molecules | |
| Transport and Optical Gaps in Amorphous Organic Molecular Materials | |
| Guillermo Chiappe1  Enrique Louis1  MaríaA. Díaz-García1  Emilio San-Fabián2  JoséA. Vergés3  | |
| [1] Departamento de Física Aplicada, Universidad de Alicante, 03080 Alicante, Spain;Departamento de Química Física, Universidad de Alicante, 03080 Alicante, Spain;Departamento de Teoría y Simulación de Materiales, Instituto de Ciencia de Materiales de Madrid (CSIC), Cantoblanco, 28049 Madrid, Spain; | |
| 关键词: transport gap; optical gap; OLED; TD-DFT; | |
| DOI : 10.3390/molecules24030609 | |
| 来源: DOAJ | |
【 摘 要 】
The standard procedure to identify the hole- or electron-acceptor character of amorphous organic materials used in OLEDs is to look at the values of a pair of basic parameters, namely, the ionization potential (IP) and the electron affinity (EA). Recently, using published experimental data, the present authors showed that only IP matters, i.e., materials with IP > 5.7 (<5.7) showing electron (hole) acceptor character. Only three materials fail to obey this rule. This work reports ab initio calculations of IP and EA of those materials plus two materials that behave according to that rule, following a route which describes the organic material by means of a single molecule embedded in a polarizable continuum medium (PCM) characterized by a dielectric constant
【 授权许可】
Unknown