69 citations · 69 across the 2 of their papers we have counts for
2 papers
cond-mat.mtrl-sci1998
First-principles and semiempirical Hartree-Fock calculations for F centers in KNbO3 and Li impurities in KTaO3
R. I. Eglitis, E. A. Kotomin, A. V. Postnikov +2
The LMTO method based on the density-functional theory and the semi-empirical INDO method based on the Hartree--Fock formalism are used for the supercell study of the F centers in…
cond-mat.mtrl-sci1997★ 69 cited
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…