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Ab initio calculations based on density functional theory (DFT) are performed to study the structural, electronic, and magnetic properties of 2D free‐standing honeycomb CrAs. It is shown that CrAs has a low buckled stable structure. Magnetic CrAs has larger buckling than nonmagnetic CrAs. 2D CrAs is a ferromagnetic semiconductor at lattice constant    a     ≤     3.71     Å   , and above this lattice constant CrAs is a half‐metal ferromagnet. 2D CrAs is shown to be half‐metal ferromagnetic with a magnetic moment of 3.0  μ  B  per unit cell, at equilibrium structure. Thed  z  2orbital of thee  gband is completely empty in the spin‐down state, whereas it is almost occupied in the spin‐up state, and the magnetic moment in thee  gband is mainly dominated by thed  z  2orbital of Cr. Thed   z  x    /   d   z  yandd   x  yorbitals of thet   2  gband are partially occupied in the spin‐up state and behave like a metal, whereas they are insulators in the spin‐down state. Phonon calculations confirm the thermodynamic stability of 2D CrAs. The ferromagnetic (FM) and antiferromagnetic (AFM) interactions between the Cr atoms reveal that the FM state is more stable than the AFM state of 2D CrAs.

CrAs Monolayer: Low Buckled 2D Half‐Metal Ferromagnet