Most polymer acceptors have been designed by applying
a D (electron-rich
unit)–A (electron-deficient unit) strategy, which are principally
processed with halogenated solvents to fabricate all-polymer solar
cells (all-PSCs). Two novel polymer acceptors, containing an A–A
type backbone, were designed and synthesized, which can be readily
dissolved in o-xylene. The polymer PY-FBTA, comprising
a Y6 derivative as the first A unit and a benzotriazole derivative
as the second A unit, shows smaller dihedral angles in the backbone,
stronger molecular interactions, higher LUMO level, more complementary
absorption spectrum, and better morphology with PM6 than the polymer
PY-DPP comprising a diketopyrrolopyrrole derivative as the second
A unit. Accordingly, the PM6:PY-FBTA all-PSC achieves a higher PCE
of 13.95% than the all-PSC based on PM6:PY-DPP (9.51%) for thoroughly
improved J
sc (22.34 mA cm–2), V
oc (0.963 V), and FF (64.84%) values,
which are fabricated with o-xylene as the solvent.
This work demonstrates that the A–A structure is a desirable
strategy for designing polymer acceptors for efficient all-PSCs prepared
with nonhalogenated solvents.