544 citations · 1.2k across the 36 of their papers we have counts for
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Onset of magnetism in B2 transition metals aluminides
N. I. Kulikov, A. V. Postnikov, G. Borstel +1
Ab initio calculation results for the electronic structure of disordered bcc Fe(x)Al(1-x) (0.4<x<0.75), Co(x)Al(1-x) and Ni(x)Al(1-x) (x=0.4; 0.5; 0.6) alloys near the 1:1 stoichio…
First-principles and semiempirical calculations for F centers in KNbO3
R. I. Eglitis, N. E. Christensen, E. A. Kotomin +2
The linear muffin-tin-orbital method combined with density functional theory (local approximation) and the semiempirical method of the intermediate neglect of the differential over…
Semiempirical Hartree-Fock calculations for pure and Li-doped KTaO3
R. I. Eglitis, A. V. Postnikov, G. Borstel
In extension of our previous study of KNbO_3 by the semiempirical Hartree-Fock method we present parameterization and total-energy results for non-ferroelectric KTaO_3 as a pure cr…