M. Diviš

Magnetic, magneto-optical, and structural properties of URhAl from first-principles calculations

J. Kuneš, P. Novák, M. Diviš et al. · Physical review. B, Condensed matter · 2001 · 164 citations

Magnetic Properties, Optical Materials, First-principles Calculations +22

Rare earth borocarbides: Electronic structure calculations and electric field gradients

M. Diviš, Karlheinz Schwarz, Peter Blaha et al. · Physical review. B, Condensed matter · 2000 · 76 citations

Rare Earth Mineral, Localized Excited State, Engineering +17

U ternaries with ZrNiAl structure — lattice properties

L. Havela, M. Diviš, V. Sechovský et al. · Journal of Alloys and Compounds · 2001 · 50 citations

Lattice (Order), Physics, U Ternaries +2

Heavy fermion behavior of U2<i>T</i>2<i>X</i> compounds

L. Havela, V. Sechovský, P. Svoboda et al. · Journal of Applied Physics · 1994 · 50 citations · Full text

Transition Metal Chalcogenides, Magnetism, Engineering +15

First-principles study of the electronic structure and exchange interactions in bcc europium

I. Turek, J. Kudrnovský, M. Diviš et al. · Physical review. B, Condensed matter · 2003 · 47 citations

Magnetic Properties, Engineering, Magnetic Resonance +20