Olle Eriksson

Density functional theory for calculation of elastic properties of orthorhombic crystals: Application to TiSi2

Reproducibility in density functional theory calculations of solids

First-principles theory of dilute magnetic semiconductors

Electronic structure of two-dimensional crystals from<i>ab initio</i>theory

Theoretical investigation of magnetoelectric behavior in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi mathvariant="normal">Bi</mml:mi><mml:mi mathvariant="normal">Fe</mml:mi><mml:msub><mml:mi mathvariant="normal">O</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:mrow></mml:math>

Elastic constants of hexagonal transition metals: Theory

Substrate-induced magnetic ordering and switching of iron porphyrin molecules

Entropy Driven Stabilization of Energetically Unstable Crystal Structures Explained from First Principles Theory

Ultra-low magnetic damping of a metallic ferromagnet

Giant Magnetic Anisotropy in Tetragonal FeCo Alloys

A method for atomistic spin dynamics simulations: implementation and examples

Orbital polarization in narrow-band systems: Application to volume collapses in light lanthanides