Abstract:The electronic properties of the C35Al molecule grapheme sheet was meant to be examined by conducting the study in hand in addition to those accumulation of C35Al over other toxic gases molecules, namely CO and H2S, through the application of DFT, which is the Density Functional Theory. Going through a systematic study, both of the geometrical structure and the electronic characteristics possessed by the doped grapheme molecules were compared to the pristine grapheme C36 after being thoroughly examined. A numb… Show more
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