. 2018 Apr 12;3(4):4105–4112. doi: 10.1021/acsomega.7b02085

Table 1. Binding Energy and Nearest Distance (Å), MCs, and Band Gap for the Monomers and the rGO Complex^a.

complex	adsorption height (Å)	adsorption energy (eV)	MC (e)	band gap E_g (eV)
RG3				1.229
RG3-NH₃	3.4	–0.040	–0.915 (−0.888)	1.270
RG3-C₇H₈	4.6	–0.042	–0.515 (−0.529)	1.335
RG1				1.507
RG1-NH₃	3.4	–0.260	–0.893 (−0.888)	1.284
RG1-C₇H₈	4.2	–1.567	–0.508 (−0.529)	1.477

The values represented in bracket correspond to the MCs of monomer.

Table 1. Binding Energy and Nearest Distance (Å), MCs, and Band Gap for the Monomers and the rGO Complexa.