Issue 43, 2023

Enhanced sensing performance of armchair stanene nanoribbons for lung cancer early detection using an electric field

Abstract

In this study, we analyze the effect of a uniform external electric field on the sensing behavior of armchair stanene nanoribbons (ASnNRs) for early detection of lung cancer biomarkers. The Density functional theory (DFT) and non-equilibrium Green function (NEGF) methods are used to study the sensing behavior. We use Ez = 0.4 V Å−1 and Ez = −0.4 V Å−1 as vertical electric fields and Ey = 0.08 V Å−1 and Ey = −0.08 V Å−1 as transverse electric fields. Our findings demonstrate that applying an electric field in a negative/positive direction considerably increases/decreases the magnitude of the adsorption energy and the transferred charge. In the presence of Ez = 0.4 V Å−1 and Ey = −0.08 V Å−1, a substantial decrease in current was observed. Furthermore, the current curves become more distinguishable compared to the absence of electric fields. The computed results indicate that the negative direction of the applied electric field enhanced the sensitivity and selectivity of ASnNRs for the detection of lung cancer-related biomarkers. The computed results also show that using Ez = −0.4 V Å−1 reduces the adsorption energy to Eads = −8.89 eV and enhances the sensitivity up to 41.83% for styrene detection, demonstrating an improvement in the sensing performance compared to the situation without an electric field. These findings have practical implications, as they can be used to develop highly sensitive early-detection gas sensors, potentially saving human lives.

Graphical abstract: Enhanced sensing performance of armchair stanene nanoribbons for lung cancer early detection using an electric field

Article information

Article type
Paper
Submitted
04 Sep 2023
Accepted
09 Oct 2023
First published
10 Oct 2023

Phys. Chem. Chem. Phys., 2023,25, 29459-29474

Enhanced sensing performance of armchair stanene nanoribbons for lung cancer early detection using an electric field

M. Mashhadbani and E. Faizabadi, Phys. Chem. Chem. Phys., 2023, 25, 29459 DOI: 10.1039/D3CP04281B

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