Research Article
Adsorption Properties of Typical Lung Cancer Breath Gases on Ni-SWCNTs through Density Functional Theory
Figure 1
Optimized structures: (a) intrinsic SWCNTs, (b) Ni-SWCNTs, (c) C6H6, (d) C8H8, (e) C5H8, and (f) C6H12. Carbon atoms are denoted in gray, nickel atoms in blue, and hydrogen atoms in white.
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