Andere Kunden interessierten sich auch für
![Ab initio calculations of electronic and magnetic structures]( "Ab initio calculations of electronic and magnetic structures")
Ab initio calculations of electronic and magnetic structures39,99 €![First Principles Electronic Structure Calculations of Barium Flouride]( "First Principles Electronic Structure Calculations of Barium Flouride")
First Principles Electronic Structure Calculations of Barium Flouride42,99 €![Progress in Heavy-Meson Properties: Theoretical Description]( "Progress in Heavy-Meson Properties: Theoretical Description")
Progress in Heavy-Meson Properties: Theoretical Description39,99 €![High-Tc Superconductivity in Modern Anisotropic Systems]( "High-Tc Superconductivity in Modern Anisotropic Systems")
High-Tc Superconductivity in Modern Anisotropic Systems36,99 €![Computational Design of usual magnetic tunnel junctions]( "Computational Design of usual magnetic tunnel junctions")
Computational Design of usual magnetic tunnel junctions45,99 €![Semi-infinite Ising model by the Renormalization Group]( "Semi-infinite Ising model by the Renormalization Group")
Semi-infinite Ising model by the Renormalization Group36,99 €![Theoretical Study of Physical Properties of YbN, YbP and YbAs Compound]( "Theoretical Study of Physical Properties of YbN, YbP and YbAs Compound")
Theoretical Study of Physical Properties of YbN, YbP and YbAs Compound26,99 €
In this work a study based on the density functional theory of the electronic and magnetic properties of the hexagonal multiferroic manganite HoMnO3 was carried out. Calculations were performed with and without the inclusion of spin-orbit interaction using the full potential linearized augmented plane wave method. Electronic exchange and correlation effects were approximated via the generalized gradient approximation (GGA) and the "+U" (or GGA+U) method.