Simulations of twisted bilayer orthorhombic black phosphorus
AbstractWe identified, by means of coincidence site lattice theory, an evaluative stacking phase with a wavelike Moiré pattern, denoted as 2O-tαP, from all potentially twisted bilayer orthorhombic black phosphorus. Such a twisted stacking comes with a low formation energy of −162.8meV, very close to existing AB stacking, according to first-principles calculations. Particularly, classic molecular dynamic simulations verified that the stacking can be directly obtained in an in situ cleavage. The stability of 2O-tαP stacking can be directly attributed to the corrugated configuration of black phosphorus leading to the van der Waals constraining forces, where the top layer can get stuck to the bottom when one layer rotates in plane relative to the other by ∼70.5∘. Tribological analysis further revealed that the interlayer friction of 2O-tαP stacking reaches up to 1.3 nN, playing a key role in the origin of 2O-tαP.