85 citations · 160 across the 2 of their papers we have counts for
2 papers
cond-mat.mtrl-sci2001★ 75 cited
The Hamiltonian of the V Spin System from first-principles Density-Functional Calculations
Jens Kortus, C. Stephen Hellberg, Mark R. Pederson
We report first-principles all-electron density-functional based studies of the electronic structure, magnetic ordering and anisotropy for the V molecular magnet. From these…
cond-mat2000★ 85 cited
Structural, Electronic, and Magnetic Properties of MnO
J. E. Pask, D. J. Singh, I. I. Mazin +2
We calculate the structural, electronic, and magnetic properties of MnO from first principles, using the full-potential linearized augmented planewave method, with both local-densi…