Advances in Materials Science and Engineering / 2017 / Article / Fig 3

Review Article

Formation and Physical Properties of h-BN Atomic Layers: A First-Principles Density-Functional Study

Figure 3

Calculated STM images of C-doped h-BN monolayers, where C atom is replaced at (a) the N site and (b) the B site. Reproduced with permission from [41]; copyright 2016, the American Physical Society.
(a)
(b)

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