Abstract
AbstractBilayer graphene (BLG), which changes its electronic properties significantly depending on the interplanar distance and rotation angle, is a hot research topic. We successfully synthesized discrete BLG models by bridging two coronenes with a 1,8‐naphthalene linkage (C2). Owing to the large rotational energy, the syn‐ and anti‐atropisomers of C2 could be isolated. X‐ray crystallographic analysis revealed that the syn‐form (C2S) is an AB stacking type and the anti‐form (C2A) is a chiral twisted bilayer graphene (TBG) type. Therefore, the anti‐form of C2 was optically resolved and characterized by circular dichroism (CD) and circularly polarized luminescence (CPL) spectroscopy. The Cotton effect was observed in the CD spectra at the longest absorption wavelength, and the corresponding bisignate CPL spectra were observed. The dissymmetry factors |glum| of C2A were found to be 2.0×10−3 at 435 nm and 1.2×10−3 at 450 nm.
Sign-in/Register to access full text options 
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
