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

<div>Total energies of CTF/As vdWhs with six different cases (a–f). The insets indicate the top and side views of atomic configuration of a–f cases.</div>

Advances in Condensed Matter Physics

fig2

Figure 2

Figure 2: Theoretical Study on the Electronic Properties of Two-Dimensional Covalent Triazine Frameworks/As van der Waals Heterostructures 