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. 2023 Feb 7;8(3):1330–1335. doi: 10.1021/acsenergylett.3c00068

Figure 2.

Figure 2

(a) Top view on constructing a dual-atom site M–N–C model from an armchair nanoribbon. (b) Side view on curving the flat dual-atom M–N–C model into in-pore models. A periodic boundary condition was applied along the pore.