2022
DOI: 10.1016/j.molliq.2022.120770
|View full text |Cite
|
Sign up to set email alerts
|

End-group modification of terminal acceptors on benzothiadiazole-based BT2F-IC4F molecule to establish efficient organic solar cells

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1
1

Citation Types

0
16
0

Year Published

2023
2023
2024
2024

Publication Types

Select...
8

Relationship

6
2

Authors

Journals

citations
Cited by 39 publications
(16 citation statements)
references
References 97 publications
0
16
0
Order By: Relevance
“…, 100%). 83 We employed eqn (14) to calculate the fill factor of R and all optimized planned molecules: 84,85 in this equation, normalized open circuit voltage is represented by Normalized V OC is used for the theoretical calculations of FF. V OC represents open circuit voltage and k B is Boltzmann's constant (8.61733 × 10 −5 eV K −1 ).…”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…, 100%). 83 We employed eqn (14) to calculate the fill factor of R and all optimized planned molecules: 84,85 in this equation, normalized open circuit voltage is represented by Normalized V OC is used for the theoretical calculations of FF. V OC represents open circuit voltage and k B is Boltzmann's constant (8.61733 × 10 −5 eV K −1 ).…”
Section: Resultsmentioning
confidence: 99%
“…The ideal and perfect value for the ll factor is unity (i.e., 100%). 83 We employed eqn (14) to calculate the ll factor of R and all optimized planned molecules: 84,85 All the proposed molecules give FF values that are close to the ideal value for FF with 0.9242 for DL1, 0.8881 for DL2, 0.8848 for DL3, 0.9032 for DL4, 0.9170 for DL5 while 0.9290 and 0.9287 for DL6 and DL7, respectively, as evident from Table 8. DL1, DL6, and DL7 show remarkable improvement in FF compared to the reference SJ-IC.…”
Section: Fill Factormentioning
confidence: 97%
“…These electrons and holes rapidly set themselves in motion towards their corresponding electrodes before they could recombine. [73][74][75] As a result of this movement, distortion takes place inside the molecular structure, thus the molecule requires some energy to reorganize its structure aer distortion. This energy is called internal reorganization energy (l int ).…”
Section: Reorganization Energymentioning
confidence: 99%
“…This technique has already resulted in improved organic solar cell molecules made from pre-existing solar cell molecules. 36 So, seven new W-shaped non-fused organic solar cell molecules were fabricated in this research work by bringing about different changes in acceptor portions of A3T-5 molecule, as shown in Fig. 1.…”
Section: Introductionmentioning
confidence: 99%
“…This technique has already resulted in improved organic solar cell molecules made from pre-existing solar cell molecules. 36…”
Section: Introductionmentioning
confidence: 99%