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. 2024 Jan 23;18(5):4287–4296. doi: 10.1021/acsnano.3c09775

Figure 1.

Figure 1

(a) Scheme (left panel) and STM image (right panel) showing the switching behavior of BTB monolayers on HOPG at the solid/liquid interface (>12.5 μM in nonanoic acid) by changing the bias voltage (Vbias = from −850 to +850 mV; I = 150 pA). (b–d) Equilibrium structures obtained by DFT calculations of the (b) oblique, (c) close-packed, and (d) honeycomb structures.