fullerene-c70 and ketene

In the present work, the structure and electronic properties of Ti-, Cr-, Fe-, Ni-, Zn-, and Cu-inserted in porphyrin-reduced C70 fullerenes (TM-PIC70Fs) and their interactions with the ethenone were studied using DFT, NBO, and TD-DFT at CAM-B3LYP/6-31G(d) level of theory. 2.89-3.83 and 4.02-4.56 eV were obtained for the HOMO-LUMO gap energies and work functions of TM-PIC70Fs, respectively, compared with 3.76 and 4.54 eV for PIC70F. Among considered TM-PIC70Fs, the adsorption of the ethenone on Ti-PIC70F appreciably changed the HOMO-LUMO energy gap and work function. Consequently, Ti-PIC70F may be used as the ethenone's electronic conductivity and work function types sensor. According to calculated UV-visible spectra, the ethenone adsorption may change the color of Fe- and Ti-PIC70Fs. Therefore, they can be used as color-changing sensors of ethenone. In addition, Ti-, Cr-, Fe-, and Zn-PIC70Fs can be employed as suitable adsorbents of ethenone. Among proper sensors and adsorbents of ethenone, Cr-, Fe-, and Zn-PIC70Fs may be recovered and reused.

Topics: Density Functional Theory; Fullerenes; Metalloporphyrins; Models, Molecular; Quantum Theory; Spectroscopy, Fourier Transform Infrared; Spectrum Analysis, Raman