Multiscale computational analysis of the effect of end group modification on PM6:BTP-<i>x</i> OSCs performance
Qingxing Wu, Chongchen Xiang, Guangjun Zhang, Yingping Zou, Wanqiang Liu
Abstract
Theoretical computational simulation are used to analyse the molecular stacking characteristics of PM6:BTP- x OSCs and the role of end group modifications.
Topics & Concepts
Materials scienceGroup (periodic table)NanotechnologyPhysicsQuantum mechanicsSemiconductor materials and devicesAdvancements in Semiconductor Devices and Circuit DesignOrganic Light-Emitting Diodes Research