Adsorption Properties of Typical Lung Cancer Breath Gases on Ni-SWCNTs through Density Functional Theory

<div>Optimized geometry: (a1)–(d1) represent C6H6, C8H8, C5H8, and C6H12 on intrinsic SWCNTs; (a2)–(d2) represent C6H6, C8H8, C5H8, and C6H12 on Ni-SWCNTs.</div>

Journal of Sensors

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Figure 2

Figure 2: Adsorption Properties of Typical Lung Cancer Breath Gases on Ni-SWCNTs through Density Functional Theory 