Dergi makalesi Açık Erişim
Sirin, Pinar Seyitdanlioglu; Kahya, Naime Didem; Unaleroglu, Canan
{
"DOI": "10.1002/slct.202103353",
"abstract": "The design of multi-purpose semiconductor materials has become a major challenge in organic electronics. In this work, we designed DAD type 30 small molecules with thiophene as donor and phthalimide/benzimidazole/benzotriazole as acceptor groups and investigated their structural, electronic and optical properties via computational methods. E-HOMO, E-LUMO of the designed molecules were calculated with DFT and TD-DFT methods at HSEH1PBE functional with the 6-31+G** basis set. HOMO-LUMO gaps of the designed molecules were ranged between 2.25-3.41 eV. When an amino group is used as a substituent, the lowest HOMO-LUMO gaps (2.25-2.95 eV) were obtained with increasing HOMO level. Reorganization energies were calculated for hole or electron transport properties of the representative molecules. Benzotriazole based DAD compound, which is N-Phenyl bearing p-formyl substituted, has the smallest hole reorganization energy as a promising p-type organic semiconductor. High open-circuit voltages were obtained for aldehyde, carboxylic acid and ester substituted structures. This study presents a valuable insight to the experimental studies in designing new photovoltaics and electrochemical biosensors.",
"author": [
{
"family": "Sirin",
"given": " Pinar Seyitdanlioglu"
},
{
"family": "Kahya",
"given": " Naime Didem"
},
{
"family": "Unaleroglu",
"given": " Canan"
}
],
"container_title": "CHEMISTRYSELECT",
"id": "234690",
"issue": "40",
"issued": {
"date-parts": [
[
2021,
1,
1
]
]
},
"page": "10793-10801",
"title": "Designing of DAD Type Small Semiconductor Molecules andInvestigation of Substituent Effect on Their Molecular, Electronic and Optical Properties: A DFT Study**",
"type": "article-journal",
"volume": "6"
}
| Görüntülenme | 22 |
| İndirme | 11 |
| Veri hacmi | 2.7 kB |
| Tekil görüntülenme | 22 |
| Tekil indirme | 11 |