Recently, Liu et al. [Phys. Rev. B 74, 054435 (2006)] published the electronic structure of ${\text{Mn}}_2\text{NiGa}$ by using ab initio spin-polarized density functional theory. In the martensitic phase, they report a large decrease in Mn and Ni local magnetic moments to almost zero and a large increase in the density of states at the Fermi level. By total energy minimization, considering various possible starting Mn moment configurations, we show that the above mentioned results do not correspond to the minimum total energy solution. Our results are in agreement with the experimentally observed decrease in magnetization in the martensitic phase and the photoemission valence band spectrum, whereas the results of Liu et al. are in disagreement.

• Received 13 August 2007

DOI:https://doi.org/10.1103/PhysRevB.77.176401