Strain effect on the electronic transport properties of carbyne

Quantum transport calculations are conducted using density functional theory in combination with Green’s functional formalism to study the effect of external strain on the electronic transport properties of carbyne, 1D carbon allotrope, which has recently received a revival of interest due to its extraordinary mechanical, thermal and electronic properties. The current in the system increases monotonically by increasing the compressive strain, whereas the tensile strain results in the reduction of the charge transport. The obtained results are explained by spatial variations of the electrostatic potential along the carbon chain and nanoscale localization of the charge carriers. These findings can be of practical importance for carbyne-based nanotechnology development.