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. 2020 Jun 25;12(27):30731–30739. doi: 10.1021/acsami.0c09451

Figure 2.

Figure 2

C6BN monolayers: (a–c) Band structure and partial densities of states. (d) Armchair and zigzag directions. (e, f) Young’s modulus and Poisson’s ratio. (g–i) Energy per formula unit for C6BN-I, C6BN-II, and C6BN-III nanotubes of different radius with insets showing the typical structure.