文摘
The adsorption of a phenalenyl-based singlet biradical, 8,16-diphenyl-s-indaceno[1,2,3-cd:5,6,7-c′d′]diphenalene (Ph2-IDPL), on a highly oriented pyrolytic graphite surface has been studied using scanning tunneling microscopy (STM), tunneling spectroscopy, and ultraviolet photoelectron spectroscopy (UPS) under ultra-high-vacuum conditions. Ph2-IDPL molecules form a highly ordered monolayer on the graphite surface. The STM images of Ph2-IDPL monolayers show a strong bias-dependence in the range from −1.8 to +1.6 V. The observed image contrast may be associated with the distortion of the adsorption configuration or structural deformation of the molecules. UPS and tunneling spectroscopy reveal the electronic structure of Ph2-IDPL. The energy gap between the highest occupied molecular orbital (HOMO) and the lowest unoccupied molecular orbital (LUMO) was determined to be 2.7 eV from the measured peak-to-peak energy difference between the HOMO and LUMO in the tunneling spectrum.