Physics – Condensed Matter – Materials Science
Scientist
Physics
Condensed Matter
Materials Science
Scientist
Ab initio electronic structure calculation of correlated systems: EMTO-DMFT approach
Ab-initio calculations of the optical and magneto-optical properties of moderately correlated systems: accounting for correlation effects
Absence of halfmetallicity in defect-free Cr, Mn-delta-doped Digital Magnetic Heterostructures
Correlated metals and the LDA+U method
Correlation effects in Co/Cu and Fe/Cr magnetic multilayers
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