Theoretical Study on the Electronic Properties of Two-Dimensional Covalent Triazine Frameworks/As van der Waals Heterostructures

Figure 1

(a) Top and side perspectives of atomic structures, (b) band structure and (c) charge-density iso-surfaces of CBM and VBM states of monolayer As. (d) Top and side perspectives of atomic structures, (e) band structure and (f) charge-density iso-surfaces of CBM and VBM states of monolayer CTF.

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