Figure 1 | Scientific Reports

Figure 1

From: Ab initio prediction of semiconductivity in a novel two-dimensional Sb2X3 (X= S, Se, Te) monolayers with orthorhombic structure

Figure 1

(a) Different views of atomic structure of \(\hbox {Sb}_2\hbox {X}_3\) (X = S, Se, Te) monolayer, with the unit cell distinguished with a rectangle. (b) Schematic of structural parameters in a \(\hbox {Sb}_2\hbox {X}_3\) lattice. (c) Ab initio molecular dynamics (AIMD) for these monolayers at room temperature. (d) The top and side views of the structures after 5 ps of simulation.

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