80 citations · 113 across the 2 of their papers we have counts for
2 papers
cond-mat.mtrl-sci2009★ 33 cited
Determining the Anisotropic Exchange Coupling of CrO_2 via First-Principles Density Functional Theory Calculations
H. Sims, S. J. Oset, W. H. Butler +2
We report a study of the anisotropic exchange interactions in bulk CrO_2 calculated from first principles within density functional theory. We determine the exchange coupling energ…
cond-mat.mtrl-sci2001★ 80 cited
Observation of band structure and density of states effects in Co-based magnetic tunnel junctions
P. LeClair, J. T. Kohlhepp, C. H. van de Vin +7
Utilizing Co/AlO/Co magnetic tunnel junctions (MTJs) with Co electrodes of different crystalline phases, a clear relationship between electrode structure and junction trans…