Abstract
Abstract
The geometrical and electrical features of Ag adsorption armchair silicene nanoribbons structure have been investigated using first-principles calculations. The findings reveal that the bandgap of doped Ag has changed, as it does for chemical adsorption on the surface of ASiNRs; this material became metallic at the valance band contact fermi level, with a mean bandgap of 0 eV. Furthermore, the survey to discover the best height 6.39 of Ag and 2.26 bond length Si-Si and Si-Si-Si bond angle 115015’ with structural stability near to the pristine situation has shown promising results for developing novel spintronic and optoelectronic materials in the future.
Subject
General Physics and Astronomy
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