TY - JOUR
T1 - All-Small-Molecule Solar Cells Incorporating NDI-Based Acceptors
T2 - Synthesis and Full Characterization
AU - Hong, Jisu
AU - Ha, Yeon Hee
AU - Cha, Hyojung
AU - Kim, Ran
AU - Kim, Yu Jin
AU - Park, Chan Eon
AU - Durrant, James R.
AU - Kwon, Soon Ki
AU - An, Tae Kyu
AU - Kim, Yun Hi
N1 - Publisher Copyright:
© 2017 American Chemical Society.
PY - 2017/12/27
Y1 - 2017/12/27
N2 - A series of naphthalene diimide (NDI)-based small molecules were synthesized as nonfullerene acceptors and incorporated in all-small-molecule solar cells. Three NDI-based small molecules, NDICN-T, NDICN-BT, and NDICN-TVT, were designed with different linkers between two NDI units to induce the different conjugation length and modulate the geometric structures of the NDI dimers. The small NDI-based dimer electron acceptors with slip-stacked structures that facilitate π-π stacking interactions and/or hinder excessive aggregation exhibited different morphological behaviors, such as miscibility or crystallinity in bulk heterojunction blends with 7,7′-(4,4-bis(2-ethylhexyl)-4H-silolo[3,2-b:4,5-b′]dithiophene-2,6-diyl)bis(6-fluoro-4-(5′-hexyl-[2,2′-bithiophen]-5-yl)benzo[c][1,2,5]thiadiazole) (DTS-F) electron donors. The photovoltaic devices prepared with NDICN-TVT gave the highest power conversion efficiency (PCE) of 3.01%, with an open-circuit voltage (Voc) of 0.75 V, a short-circuit current density (Jsc) of 7.10 mA cm-2, and a fill factor of 56.2%, whereas the DTS-F:NDICN-T and DTS-F:NDICN-BT devices provided PCEs of 1.81 and 0.13%, respectively. Studies of the charge-generation properties, charge-transfer dynamics, and charge-transport properties for understanding the structure-property relations revealed that DTS-F:NDICN-TVT blend films with well-developed domains and well-ordered crystalline structures performed well, whereas an excessive miscibility between DTS-F and NDICN-BT disrupted the crystallinity of the material and yielded a poor device performance.
AB - A series of naphthalene diimide (NDI)-based small molecules were synthesized as nonfullerene acceptors and incorporated in all-small-molecule solar cells. Three NDI-based small molecules, NDICN-T, NDICN-BT, and NDICN-TVT, were designed with different linkers between two NDI units to induce the different conjugation length and modulate the geometric structures of the NDI dimers. The small NDI-based dimer electron acceptors with slip-stacked structures that facilitate π-π stacking interactions and/or hinder excessive aggregation exhibited different morphological behaviors, such as miscibility or crystallinity in bulk heterojunction blends with 7,7′-(4,4-bis(2-ethylhexyl)-4H-silolo[3,2-b:4,5-b′]dithiophene-2,6-diyl)bis(6-fluoro-4-(5′-hexyl-[2,2′-bithiophen]-5-yl)benzo[c][1,2,5]thiadiazole) (DTS-F) electron donors. The photovoltaic devices prepared with NDICN-TVT gave the highest power conversion efficiency (PCE) of 3.01%, with an open-circuit voltage (Voc) of 0.75 V, a short-circuit current density (Jsc) of 7.10 mA cm-2, and a fill factor of 56.2%, whereas the DTS-F:NDICN-T and DTS-F:NDICN-BT devices provided PCEs of 1.81 and 0.13%, respectively. Studies of the charge-generation properties, charge-transfer dynamics, and charge-transport properties for understanding the structure-property relations revealed that DTS-F:NDICN-TVT blend films with well-developed domains and well-ordered crystalline structures performed well, whereas an excessive miscibility between DTS-F and NDICN-BT disrupted the crystallinity of the material and yielded a poor device performance.
KW - all-small-molecule solar cell
KW - bulk heterojunction morphology
KW - charge-transfer dynamics
KW - NDI-based small molecule
KW - nonfullerene acceptor
UR - http://www.scopus.com/inward/record.url?scp=85040037714&partnerID=8YFLogxK
U2 - 10.1021/acsami.7b16004
DO - 10.1021/acsami.7b16004
M3 - Article
C2 - 29235849
AN - SCOPUS:85040037714
SN - 1944-8244
VL - 9
SP - 44667
EP - 44677
JO - ACS applied materials & interfaces
JF - ACS applied materials & interfaces
IS - 51
ER -